Abstract
C20H12F6N2S, monoclinic, P21/c (no. 14), a = 8.2091(9) Å, b = 13.9215(16) Å, c = 16.5280(19) Å, β = 94.0670(10)°, V = 1884.1(4) Å3, Z = 4, Rgt(F) = 0.0421, wRref(F2) = 0.1226, T = 296(2) K.
The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.
Data collection and handling.
Crystal: | Colorless block |
Size: | 0.28 × 0.26 × 0.20 mm |
Wavelength: | Mo Kα radiation (0.71073 Å) |
μ: | 0.24 mm−1 |
Diffractometer, scan mode: | CCD area detector, φ and ω |
θmax, completeness: | 27.6°, >99% |
N(hkl)measured, N(hkl)unique, Rint: | 18010, 4356, 0.018 |
Criterion for Iobs, N(hkl)gt: | Iobs > 2 σ(Iobs), 3687 |
N(param)refined: | 301 |
Programs: | CrysAlisPRO [1], SHELX [2], [3], [4], Bruker [5] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
Atom | x | y | z | Uiso*/Ueq |
---|---|---|---|---|
C1 | −0.1755(3) | 0.86114(17) | 0.07026(11) | 0.0677(6) |
C2 | −0.1269(2) | 0.82242(13) | 0.14828(9) | 0.0476(4) |
C3 | −0.0162(2) | 0.85753(11) | 0.20697(10) | 0.0437(3) |
H3 | 0.0455 | 0.9133 | 0.2042 | 0.052* |
C4 | −0.01451(17) | 0.79227(10) | 0.27235(8) | 0.0365(3) |
C5 | −0.12736(18) | 0.72070(11) | 0.25162(9) | 0.0416(3) |
C6 | −0.1802(3) | 0.63793(15) | 0.29988(14) | 0.0671(5) |
H6A | −0.2918 | 0.6469 | 0.3122 | 0.101* |
H6B | −0.1122 | 0.6335 | 0.3494 | 0.101* |
H6C | −0.1710 | 0.5798 | 0.2692 | 0.101* |
C7 | −0.3168(3) | 0.68110(18) | 0.12987(14) | 0.0750(6) |
H7A | −0.2733 | 0.6182 | 0.1211 | 0.112* |
H7B | −0.3455 | 0.7111 | 0.0785 | 0.112* |
H7C | −0.4122 | 0.6757 | 0.1600 | 0.112* |
C8 | 0.08297(18) | 0.79983(10) | 0.34993(8) | 0.0383(3) |
C9 | 0.0515(3) | 0.88028(13) | 0.40666(11) | 0.0582(5) |
C10 | 0.1807(3) | 0.87134(16) | 0.47714(13) | 0.0750(7) |
C11 | 0.2611(2) | 0.77387(13) | 0.46559(10) | 0.0537(4) |
C12 | 0.20136(18) | 0.74064(10) | 0.38180(8) | 0.0370(3) |
C13 | 0.27349(17) | 0.65632(10) | 0.34747(8) | 0.0357(3) |
C14 | 0.38676(19) | 0.59696(11) | 0.38594(9) | 0.0433(3) |
H14 | 0.4274 | 0.6058 | 0.4394 | 0.052* |
C15 | 0.43647(17) | 0.52046(10) | 0.33646(9) | 0.0401(3) |
C16 | 0.35896(17) | 0.52418(10) | 0.25837(9) | 0.0397(3) |
C17 | 0.5482(2) | 0.44610(13) | 0.35670(12) | 0.0537(4) |
H17 | 0.6033 | 0.4438 | 0.4078 | 0.064* |
C18 | 0.5746(2) | 0.37725(13) | 0.29989(14) | 0.0600(5) |
H18 | 0.6470 | 0.3273 | 0.3130 | 0.072* |
C19 | 0.4946(2) | 0.38108(13) | 0.22288(15) | 0.0642(5) |
H19 | 0.5135 | 0.3330 | 0.1856 | 0.077* |
C20 | 0.3877(2) | 0.45464(13) | 0.20036(12) | 0.0562(4) |
H20 | 0.3367 | 0.4576 | 0.1483 | 0.067* |
F1a | −0.0996(9) | 0.8656(6) | 0.4382(4) | 0.0839(14) |
F2a | 0.0404(7) | 0.9665(5) | 0.3717(4) | 0.0759(12) |
F3a | 0.1399(15) | 0.8904(7) | 0.5478(3) | 0.111(3) |
F4a | 0.3043(10) | 0.9414(3) | 0.4606(7) | 0.103(2) |
F5 | 0.2187(2) | 0.71229(10) | 0.52347(7) | 0.0913(5) |
F6 | 0.42441(16) | 0.78170(11) | 0.47524(8) | 0.0873(5) |
F1′b | −0.090(2) | 0.896(2) | 0.4246(13) | 0.116(7) |
F2′b | 0.107(5) | 0.9656(10) | 0.3704(11) | 0.115(6) |
F3′b | 0.0709(18) | 0.8475(15) | 0.5473(8) | 0.089(4) |
F4′b | 0.2552(17) | 0.9358(8) | 0.5043(14) | 0.100(5) |
N1 | −0.19367(16) | 0.73944(10) | 0.17574(8) | 0.0472(3) |
N2 | −0.2168(3) | 0.8918(2) | 0.00819(12) | 0.1047(8) |
S1 | 0.22644(5) | 0.62123(3) | 0.24677(2) | 0.04313(13) |
aOccupancy: 0.70(2), bOccupancy: 0.30(2).
Source of material
Based on the literature method [6], [7], the title compound was obtained in 42.21% yield. The title compound was crystallized by volatilization of hexane at room temperature to get the colorless crystals for X-ray analysis.
Experimental details
The hydrogen atoms were located by geometrical calculations, and their positions and thermal parameters were fixed during the structure refinement. The occupancies of the disorder fluorine atoms at the central cyclopentene ring are refined to a 0.70(2):0.30(2) ratio for F1:F1′, F2:F2′, F3:F3′, and F4:F4′, respectively.
Comment
The functional organic optical switch materials have received more and more attention for their promising business applications in many fields, such as optical memories and switches [8], [9], [10], solor energy [11], seperation [12], [13], sensors [14], [15]. Among these functional optical switch compounds, diarylethenes compounds are regarded as the best promising candidates for their excellent characteristics of reversible cyclization/cycloreversion intramolecule upon alternating irradiation with UV and visible light [16], [17]. Up to date, scienctists have designed and synthesized many new diarylethenes. It is reported that some of them can exhibit the properties of photochromism in solid state and in solution [18]. However, some of them cannot show the photochromism in solid state, but they can represent good photochromism characteristics in solution [19]. Herein, a new diarylethene crystal without alkyl group at the active carbon was designed and it was shown that it cannot show photochromism in solid state and solution.
In order to investigate the structural and photochemical properties of the title diarylethene, the structure was analyzed in detail. The benzo[b]thiophenyl and pyrrole ring are linked by the C8=C12 double bond (1.3522(19) Å), which is shorter than the formal single bond (such as C11—C12, 1.509(2) Å and C8—C9, 1.495(2) Å. The dihedral angle between the perfluorocyclopentene ring and the benzo[b]thiophenyl ring was 8.2°. The angle between the perfluorocyclopentene ring and the pyrrole ring was 63.4°.
The distance between the photoactive carbon atoms (C5—C14) was 4.938 Å. Based on the empirical rule, the parallel crystal could not display color change upon irradiation of UV light [20]. When the colorless crystals were dissolved in hexane, irradiation with UV irradiation, the colorless solution can’t change the color. Compared with the other photochromic diarylethene [21], [22], the methyl group at the active atom plays a very important role for triggering the process of photochromism. Geometric parameters are all in the expected ranges [23], [24].
Acknowledgements
This work was supported by the Educational Science Planning Project of Jiangxi Province (19YB137). We thank the editor for providing the figure.
References
1. Oxford Diffraction: CrysAlisPRO. Oxford Diffraction Ltd, Abingdon, Oxfordshire, England (2006).Suche in Google Scholar
2. Sheldrick, G. M.: SHELXT – Integrated space-group and crystal-structure determination. Acta Crystallogr. A71 (2015) 3–8.10.1107/S2053273314026370Suche in Google Scholar PubMed PubMed Central
3. Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Suche in Google Scholar PubMed PubMed Central
4. Sheldrick, G. M.: SADABS. University of Götting, Germany (2014)Suche in Google Scholar
5. Bruker. APEX2, SADABS, SAINT and SHELXTL. Bruker AXS Inc. Madison, WI, USA (2009).Suche in Google Scholar
6. Fu, Y. L.; Fan, C. B.; Liu, G.; Pu, S. Z.: A colorimetric and fluorescent sensor for Cu2+ and F− based on a diarylethene with a 1,8-naphthalimide Schiff base unit. Sens. Actuators, B 239 (2017) 295–303.10.1016/j.snb.2016.08.020Suche in Google Scholar
7. Yang, Z.; Liu, W. J.; Fan, C. B.; Liu, G.: Crystal structure of 1-(2-ethyl-3-benzothienyl)-2-[2-n-petyl-5-(2,2-dicyanovinyl)-3-thienyl]perfluorocyclopentene, C28H22F6N2S2. Z. Kristallogr. NCS 224 (2009) 234–236.10.1524/ncrs.2009.0104Suche in Google Scholar
8. Irie, M.; Fukaminato, T.; Matsuda, K.; Kobatake, S.: Photochromism of diarylethenes molecules and crystals: memories, switches, and actuators. Chem. Rev. 114 (2014) 112174–112277.10.1021/cr500249pSuche in Google Scholar PubMed
9. Yun, C.; You, J.; Kim, J.; Huh, J.; Kim, E.: Photochromic fluorescence switching from diarylethenes and its applications. J. Photochem. Photobiol., C 10 (2009) 111–129.10.1016/j.jphotochemrev.2009.05.002Suche in Google Scholar
10. Tian, H.; Yang, S. J.: Recent progresses on diarylethene based photochromic switches. Chem. Soc. Rev. 33 (2004) 85–97.10.1039/b302356gSuche in Google Scholar PubMed
11. Fan, C. B.; Yang, P.; Wang, X. M.; Liu, G.; Jiang, X. X.; Chen, H. Z.; Tao, X. T.; Wang, X. M.; Jiang, M. H.: Synthesis and organic photovoltaic (OPV) properties of triphenylamine derivatives based on a hexafluorocyclopentene “core”. Sol. Energy Mater. Sol. Cells 95 (2011) 992–1000.10.1016/j.solmat.2010.12.010Suche in Google Scholar
12. Fan, C. B.; Liu, Z. Q.; Gong, L. L.; Zheng, A. M.; Zhang, L.; Yan, C. S.; Wu, H. Q.; Feng, X. F.; Luo, F.; Photoswitching adsorption selectivity in a diarylethene-azobenzene MOF. Chem. Commun. 53 (2017) 763–766.10.1039/C6CC08982HSuche in Google Scholar PubMed
13. Fan, C. B.; Gong, L. L.; Huang, L.; Luo, F.; Krishna, R.; Yi, X. F.; Zheng, A. M.; Zhang, L.; Pu, S. Z.; Feng, X. F.: Significant enhancement of C2H2/C2H4 separation by a photochromic diarylethene unit: a temperature- and light-resonsive separation switch. Angew. Chem. Int. Ed. 56 (2017) 7900–7906.10.1002/anie.201702484Suche in Google Scholar PubMed
14. Lv, J. F.; Liu, G.; Fan, C. B.; Pu, S. Z.: A highly sensitive fluorescent sensor for Cd2+ and Zn2+ based on diarylethene with a pyrene unit. Spectrochim. Acta, Part A 227 (2020) 117581.10.1016/j.saa.2019.117581Suche in Google Scholar PubMed
15. Liu, F. F.; Fan, C. B.; Pu, S. Z.: A new “turn-on” fluorescent chemosensor for Zn2+ based on a diarylethene derivative and its practical applications. J. Photochem. Photobiol., A 371 (2019) 248–254.10.1016/j.jphotochem.2018.11.020Suche in Google Scholar
16. Zhang, J. J.; Fu, Y. X.; Han, H. B.; Zang, Y.; Li, J.; He, X. P.; Feringa, B. L.; Tian, H.: Remot light-controlled intracellular target recognition by photochromic fluorescent glycoprobes. Nat. Commun. 8 (2017) article no. 987. 9 pages.10.1038/s41467-017-01137-8Suche in Google Scholar PubMed PubMed Central
17. Ishibashi, Y.; Umesato, T.; Fujiwara, M.; Une, K.; Yoneda, Y.; Sotome, H.; Katayama, T.; Kobatake, S.; Asahi, T.; Irie, M.; Miyasaka, H.: Solvent polarity dependence of photochromic reactions of a diarylethene derivative as revealed by steadty-state and transient spectroscopies. J. Phys. Chem. C 120 (2016) 1170–1177.10.1021/acs.jpcc.5b08504Suche in Google Scholar
18. Zheng, C. H.; Feng, E. T.; Fan, C. B.; Pu, S. Z.: Structure and photochromism of 1-(1,2-dimethylindol-3-yl)-2-[2-methyl-5-(3-fluorophenyl)-3-thienyl]-3,3,4,4,5,5-hexafluoro-cyclopent-1-ene, C26H18F7NS. Z. Kristallogr. NCS 231 (2016) 1159–1161.10.1515/ncrs-2016-0100Suche in Google Scholar
19. Huang, X. Q.; Fan, C. B.; Liu, G.; Pu, S. Z.: Synthesis and the effect of alkyl chain length on photochromic properties of diarylethene derivatives. Tetrahedron 75 (2019) 784–790.10.1016/j.tet.2018.12.063Suche in Google Scholar
20. Fan, C. B.; Liu, Y.; Zhang, D. B.; Pu, S. Z.: Crystal structure and crystalline state multiphotochromism properties of a fused diarylethene dimer. Chin. J. Struct. Chem. 38 (2019) 251–256.Suche in Google Scholar
21. Li, G. Y.; Photochromic properties and crystal structure of 3,3′-(perfluoro cyclopent-1-ene-1,2,-diyl)bis(3-(4-(azidomethyl)phenyl)-2-methylehiophene), C29H20F6N6S2. Z. Kristallogr. NCS 235 (2020) 531–533.10.1515/ncrs-2019-0753Suche in Google Scholar
22. Irie, M.: Diarylethenes for memories and switches. Chem. Rev. 100 (2000) 1685–1716.10.1021/cr980069dSuche in Google Scholar PubMed
23. Lv, J.; Li, H.; Pu, S.: Structure and photochromism of 1,2-bis[2-methyl-5-(3-quinolyl)-3-thienyl]-3,3,4,4,5,5-hexafluorocyclopent-1-ene, C33H20F6N2S2. Z. Kristallogr. NCS 233 (2018) 999–1002.10.1515/ncrs-2018-0116Suche in Google Scholar
24. Liu, F.; Li, H.; Pu, S.: Structure and photochromism of 1-[2-methyl-5-phenyl-3-thienyl]-2-[2-methyl-5-(4-chlorophenyl)-3-thienyl]3,3,4,4,5,5-hexafluorocyclopent-1-ene, C27H16ClF6S2. Z. Kristallogr. NCS 234 (2018) 49–51.10.1515/ncrs-2018-0129Suche in Google Scholar
©2020 Ying Li, published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Artikel in diesem Heft
- Frontmatter
- Crystal structure of poly[tetraaqua-bis(μ4-5-(4-carboxy-benzylamino)-isophthalato-κ4O,O′:O′′:O′′′)-(μ2-4,4′-di(1H-imidazol-1-yl)-1,1′-biphenyl-κ2N:N′)dicadmium(II)], C25H22N3O8Cd
- The crystal structure of 2-(2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)phenoxy)acetate, C19H18N2O3
- Crystal structure of poly[aqua-μ2-4,4′-bipyridine-κ2N:N′)-μ2-bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2O,O′)zinc(II)], C38H28Cl4N4O4Zn
- Crystal structure of 1-(2-(1H-indol-3-yl)ethyl)-4-benzyl-3-hydroxy-3,6-diphenylpiperazine-2,5-dione, C33H29N3O3
- The crystal structure 2,2′-bipyridine-κ2N,N′-(2-(3-amino-4-chlorobenzoyl)benzoato-κ1O)-(2-(3-amino-4-chlorobenzoyl)benzoato-κ2O,O′)zinc(II) — ethanol (1/1), C40H32Cl2N4O7Zn
- Crystal structure of catena-poly[(μ3-2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ3O:O′:O′′)-bis(μ2-4,4′-bis(pyrid-4-yl)biphenyl-k1N)copper(II)], C60H40N4O9Cu
- The crystal structure of dimethylammonium catena-[di(μ-aqua)-bis(μ9-benzene-1,3,5-tricarboxylato)pentalithium], C20H16Li5NO13
- Crystal structure of tetraaqua-bis(3,5-di(pyridin-4-yl)-1,2,4-triazol-1-ido-κ1N)nickel(II) dihydrate, C24H28O6N10Ni
- The crystal structure of tetrakis(1-methylimidazole-κ1N)-oxido-(sulfato-κ1O)vanadium(IV), C16H24N8O5SV
- Crystal structure of methyl 2-(6,11-dioxo-2,3,6,11-tetrahydro-1H-benzo[f]pyrrolo[2,1-a]isoindole-5-carbonyl)benzoate, C24H17NO5
- Crystal structure of (E)-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene) nicotinohydrazide monohydrate, C20H24N4O3 ⋅ H2O
- Crystal structure of poly[bis(μ3-(1-(3,5-di(1H-imidazol-1-yl)phenyl)-1H-imidazole-κ3N:N′:N′′)cobalt(II)] dinitrate — N,N-dimethylformamide (1/4), C42H52N18O10Co
- The crystal structure bis{hexakis(1-methyl-1H-imidazole-κ1N)cobalt(II)} tetrakis(μ3-oxido)-octakis(μ2-oxido)-tetradecaoxido-octamolybdate(VI), C24H36CoMo4N12O13
- Crystal structure of di-μ-nicotinato-κ2N:O; κ2O:N-bis-[aqua-bis(benzyl)(nicotinato-κ2O,O′)tin(IV)], C52H48N4O10Sn2
- Crystal structure of dichlorido-bis[2-(2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)phenoxy)benzoic acidmanganese(II) monohydrate, C40H30N8O7MnCl2
- The crystal structure of benzyl 3β-acetylglycyrrhetate, C39H54O5
- Synthesis and crystal structure of (E)-1-benzyl-3-(4-methoxystyryl)quinoxalin-2(1H)-one, C24H20N2O2
- Crystal structure of trans-dichloridobis(4-chlorophenyl-κC1)(1,10-phenanthroline-κ2N,N′)tin(IV) dimethylsulphoxide solvate, C26H22Cl4N2OSSn
- Crystal structure of phenyl(1,3,4a-triphenyl-4a,5,6,10b-tetrahydro-1H-[1,4]oxazino[2,3-c]quinolin-5-yl)methanone, C36H28N2O2
- Crystal structure of (4aS,5S,6aS,6a1S, 10aS)-4a,5,6a,6a1,9,10-hexahydro-7H-4,5-methanocyclobuta[4,5]naphtho[8a,1-b]pyran-6(2H)-one, C15H16O2
- Crystal structure of [(Z)-O-isopropyl N-(4-chlorophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuClNOPS
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-P,P′)-bis[(Z)-O-isopropyl N-(4-chlorophenyl)thiocarbamato-S]-di-gold(I) acetonitrile di-solvate, C54H50Au2Cl2FeN2O2P2S2⋅2(C2H3N)
- Crystal structure of (6aR,6a1S,10aS)-2,4a,6a,6a1,9,10-hexahydro-7H-4,5-methanocyclobuta[4,5]naphtho[8a,1-b]pyran, C15H16O
- Crystal structure of 5,17-diformyl-25,26,27,28-tetrahydroxycalix[4]arene- dichloromethane, C31H26Cl2O6
- Crystal structure of 2-tert-butyl 1-methyl 5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate, C19H24N2O6
- Crystal structure of [2-carboxybenzene-1-thiolato-S]-(triethylphosphane-P)-gold(I), C13H20AuO2PS
- Synthesis and crystal structure of bis(5-methyl-2-aldehyde-phenolato-κ2O1,O2)copper(II), C16H14CuO4
- Crystal structure of poly[triaqua-(di(2,2′-bipyridine-κ2N,N′)-μ4-silanetetrayltetrakis(benzene-4,1-diyl)tetrakis (hydrogen phosphonato)-κ4O:O′:O′′:O′′′) dicadmium(II)], C44H42N4O15P4Cd2Si
- Crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C22H50Ag2N2P2S4
- Crystal structure of bis[μ2-(pyrrolidine-1-carbodithioato-κS:κS,κS′)]-bis(triethylphosphine-κP)disilver(I), C22H46Ag2N2P2S4
- Crystal structure of bis[μ2-(N-(2-hydroxyethyl)-N-methylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C20H46Ag2N2O2P2S4
- The crystal structure of (2E,2′E)-,2,2′-bis[1-(2-pyrazinyl)ethylidene]carbonimidic dihydrazide, C13H15N9
- The crystal structure of (E)-1-(quinolin-2-ylmethyl)-2-((1-(quinolin-2-ylmethyl)pyridin-2(1H)-ylidene)amino)pyridin-1-ium, C30H25BrN5
- Crystal structure of catena-poly[(μ2-1-((benzotriazol-1-yl)methyl)-1H-1,3-imdazole-κ2N:N′)-(1-((benzotriazol-1-yl)methyl)-1H-1,3-imdazole-κ1N)-(methanol-κ1O)mercury(II)] dinitrate, C21H22N12O7Hg
- Crystal structure of 1-(6-hydroxy-2-phenylbenzofuran-5-yl)ethan-1-one, C16H12O3
- The crystal structure of oxonium hexaquaaluminium disulfate hexahydrate
- Crystal structure of catena{(μ2-1,10-phenanthroline-κ4N,N,N′,N′)-(μ2-1,10-phenanthroline-κ3N,N,N′)potassium(I) {[bis(2-hydroxyethyl)iminiumyl](sulfanidyl)methyl}sulfanide hemi(1,10-phenanthroline)}, {C24H16KN4, 0.5(C12H8N2), C5H10NO2S2}
- Crystal structure of chlorido-[(N,N-di-isobutyl)dithiocarbamato-κ2S,S′]-di(4-methylbenzyl-κC)tin(IV), C25H36ClNS2Sn
- Crystal structure of chlorido-(η5-pentamethylcyclopentadienyl)-(4-chloro-4-pyridyl-2,2′:6′,2′′-terpyridine-κ2N,N′) rhodium(III) hexaflourophosphate, C31H29Cl2F6N3PRh
- The crystal structure of catena-poly[bis-(3,5-dinitro-1,2,4-triazolato-κ2N:O)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2N:N′)copper(II)], C16H10CuN14O8
- Crystal structure of poly[triaqua-bis(μ3-3,3′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoato)-tris(1,10-phenanthroline)cobalt(II)], C78H46N6O20Co3
- The crystal structure of 2,4-dihydroxybenzoic acid–nicotinamide–methanol (1/1/1), C15H18N2O6
- The crystal structure of aqua{N,N,N′,N′-tetrakis[(1H-benzimidazol-κN3) methyl]cyclohexane-1,2-diamine}lead(II) diacetate–methanol (1/2), C44H54N10O7Pb
- Crystal structure of (2-amino-5-bromo-3-iodophenyl)(3-(4-chlorophenyl)oxiran-2-yl)methanone, C15H10BrClINO2
- Synthesis and crystal structure of 3-octyl-5,5-diphenylimidazolidine-2,4-dione, C23H28N2O2
- Synthesis and crystal structure of 2-azido-N-(4-nitrophenyl)acetamide, C8H7N5O3
- Crystal structure of tert-butyl (1S,2R,5R)-2-(hydroxymethyl)-4-(4-methoxyphenyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate, C17H23NO5
- Crystal structure of 4-[(4-methoxy-2-nitrophenyl)carbamoyl]butanoic acid, C12H14N2O6
- Crystal structure of 3-ethyl-1-[(E)-[(2E)-3-phenylprop-2-en-1-ylidene]amino]thiourea, C12H15N3S
- Crystal structure of 4,4′-bipyridin-1,1′-dium poly[bis(μ4-benzene-1,3,5-triyltris(hydrogen phosphonato-κ4O:O′:O′′:O′′′))zinc(II)], C11H11NO9P3Zn
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)hexane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]digold(I), C46H46Au2F2N2O2P2S2
- Crystal structure of tetrakis (N-(2-hydroxyethyl)-N-isopropylcarbamodithioato-κS,S′)-(μ2(2-(pyridin-4-yl)vinyl)pyridine-κN,N′)dicadmium(II), C36H58Cd2N6O4S8
- Crystal structure of 4-(2-(benzo[b]thiophen-2-yl)-3,3,4,4,5,5-hexafluorocyclopent-1-en-1-yl)-1,5-dimethyl-1H-pyrrole-2-carbonitrile, C20H12F6N2S
- Crystal structure of bis(octahydrocyclopenta[c]pyrrolium)pentachlorobismuthate(III), (C7NH14)2BiCl5
- The crystal structure of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)samarium(III), C24H36N9O15Sm
- Synthesis and crystal structure of methyl 2-(2-((tert-butoxycarbonyl)amino)phenyl)-2-(4-oxo-4H-chromen-3-yl)acetate, C23H23NO6
- Crystal structure of O-hexyl benzoylcarbamothioate, C14H19NO2S
- Crystal structure of chlorido-(O-methyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)silver(I), C44H39AgClNOP2S
- Crystal structure of chlorido-(O-ethyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)-silver(I), C45H41AgClNOP2S
- Crystal structure of 4-[(2-methoxyphenyl)carbamoyl]butanoic acid, C12H15NO4
- Crystal structure of ethyl 4-methyl-2-oxo-5-phenyl-1,3,4-oxadiazinane-3-carboxylate, C13H16N2O4
- Crystal structure of catena-poly[diaqua(μ2-2-(hydroxymethyl)-1H-imidazole-4,5-dicarboxylato)cadmium(II)], C6H8CdN2O7
- Crystal structure of (1S)-N-(chloromethyl)-1-((4S,6aR,8aS, 8bR,9aR)-4-methoxy-6a,8a-dimethyl-1,3,4, 5,6,6a,6b,7,8,8a,9a,10,10a,10b-tetradecahydro-8bH-naphtho[2′,1′:4,5] indeno[1,2-b]oxiren-8b-yl)-N-methylethan-1-amine, C24H46ClNO5
- Crystal structure of 4-[(3,5-dichlorophenyl)carbamoyl]butanoic acid, C11H11Cl2NO3
- Crystal structure of (2Z)-2-amino-3-[(E)-[(2,4-dihydroxyphenyl)methylidene]-amino]but-2-enedinitrile, C11H8N4O2
- Crystal structure of 3-methyl-1-[(E)-(4-phenylbutan-2-ylidene)amino]thiourea, C12H17N3S
- Crystal structure of carbonyl{hydridotris[3-phenyl-5-methylpyrazol-1-yl]borato-κ3N,N′N′′}copper(I), C31H28BCuN6O
- Crystal structure of ethane-1,2-diylbis(diphenylphosphine oxide) – dihydrogenperoxide (1/2), C26H28O6P2
- Crystal structure of 2-(pyridin-2-ylamino)pyridinium chloride dibenzyldichlorostannane, [C10H10N3]Cl, C14H14Cl2Sn
- Crystal structure of 4-[(3-methoxyphenyl)carbamoyl]butanoic acid, C12H15NO4
- Crystal structure of dichlorido-bis(tri-4-tolylphosphane oxide-κO)-di(4-chlorophenyl-κC)tin(IV), C54H50Cl4O2P2Sn
- Crystal structure of dichloridodimethylbis(tri-4-tolylphosphane oxide-κO)-tin(IV), C44H48Cl2O2P2Sn
- Crystal structure of chlorido(2-methylquinolin-8-olato-κ2N,O)-bis(4-tolyl-κC)tin(IV), C24H22ClNOSn
- Crystal structure of (E)-dichloro(1-chloro-3-methoxyprop-1-en-2-yl)(4-methoxyphenyl)-λ4-tellane, C11H13Cl3O2Te
- Crystal structure of bis{N-methyl-N′-[3-(4-methoxyphenyl)-1-methylpropane-1-ylidene]carbamohydrazonothioato}zinc(II), C26H36N6O2S2Zn
- Crystal structure of (2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ2O,O′)bis(1,10-phenantroline-κ2N,N′)cobalt(II), C40H24N4O9Co
- The crystal structure of (3S,8R,10R,14R)-17-((2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,4,8,10,14-pentamethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, C32H52O5
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-κ2P,P′)-bis[(Z)N-(3-fluorophenyl)-O-methylthiocarbamato-S]digold(I) chloroform solvate, C50H42Au2F2FeN2O2P2S2, CHCl3
- Crystal structure of poly[bis(μ2-1,4-di(1H-imidazol-1-yl)benzene-κ2N:N′)-(μ2-tetraoxidomolybdato(VI)-κ2O:O′)cobalt(II)], C24H20N8O4MoCo
Artikel in diesem Heft
- Frontmatter
- Crystal structure of poly[tetraaqua-bis(μ4-5-(4-carboxy-benzylamino)-isophthalato-κ4O,O′:O′′:O′′′)-(μ2-4,4′-di(1H-imidazol-1-yl)-1,1′-biphenyl-κ2N:N′)dicadmium(II)], C25H22N3O8Cd
- The crystal structure of 2-(2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium-1-yl)phenoxy)acetate, C19H18N2O3
- Crystal structure of poly[aqua-μ2-4,4′-bipyridine-κ2N:N′)-μ2-bis(2-(2-((2,6-dichlorophenyl)amino)phenyl)acetato-κ2O,O′)zinc(II)], C38H28Cl4N4O4Zn
- Crystal structure of 1-(2-(1H-indol-3-yl)ethyl)-4-benzyl-3-hydroxy-3,6-diphenylpiperazine-2,5-dione, C33H29N3O3
- The crystal structure 2,2′-bipyridine-κ2N,N′-(2-(3-amino-4-chlorobenzoyl)benzoato-κ1O)-(2-(3-amino-4-chlorobenzoyl)benzoato-κ2O,O′)zinc(II) — ethanol (1/1), C40H32Cl2N4O7Zn
- Crystal structure of catena-poly[(μ3-2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ3O:O′:O′′)-bis(μ2-4,4′-bis(pyrid-4-yl)biphenyl-k1N)copper(II)], C60H40N4O9Cu
- The crystal structure of dimethylammonium catena-[di(μ-aqua)-bis(μ9-benzene-1,3,5-tricarboxylato)pentalithium], C20H16Li5NO13
- Crystal structure of tetraaqua-bis(3,5-di(pyridin-4-yl)-1,2,4-triazol-1-ido-κ1N)nickel(II) dihydrate, C24H28O6N10Ni
- The crystal structure of tetrakis(1-methylimidazole-κ1N)-oxido-(sulfato-κ1O)vanadium(IV), C16H24N8O5SV
- Crystal structure of methyl 2-(6,11-dioxo-2,3,6,11-tetrahydro-1H-benzo[f]pyrrolo[2,1-a]isoindole-5-carbonyl)benzoate, C24H17NO5
- Crystal structure of (E)-N′-(2-hydroxy-4-(2-(piperidin-1-yl)ethoxy)benzylidene) nicotinohydrazide monohydrate, C20H24N4O3 ⋅ H2O
- Crystal structure of poly[bis(μ3-(1-(3,5-di(1H-imidazol-1-yl)phenyl)-1H-imidazole-κ3N:N′:N′′)cobalt(II)] dinitrate — N,N-dimethylformamide (1/4), C42H52N18O10Co
- The crystal structure bis{hexakis(1-methyl-1H-imidazole-κ1N)cobalt(II)} tetrakis(μ3-oxido)-octakis(μ2-oxido)-tetradecaoxido-octamolybdate(VI), C24H36CoMo4N12O13
- Crystal structure of di-μ-nicotinato-κ2N:O; κ2O:N-bis-[aqua-bis(benzyl)(nicotinato-κ2O,O′)tin(IV)], C52H48N4O10Sn2
- Crystal structure of dichlorido-bis[2-(2-(3-(pyridin-2-yl)-1H-1,2,4-triazol-5-yl)phenoxy)benzoic acidmanganese(II) monohydrate, C40H30N8O7MnCl2
- The crystal structure of benzyl 3β-acetylglycyrrhetate, C39H54O5
- Synthesis and crystal structure of (E)-1-benzyl-3-(4-methoxystyryl)quinoxalin-2(1H)-one, C24H20N2O2
- Crystal structure of trans-dichloridobis(4-chlorophenyl-κC1)(1,10-phenanthroline-κ2N,N′)tin(IV) dimethylsulphoxide solvate, C26H22Cl4N2OSSn
- Crystal structure of phenyl(1,3,4a-triphenyl-4a,5,6,10b-tetrahydro-1H-[1,4]oxazino[2,3-c]quinolin-5-yl)methanone, C36H28N2O2
- Crystal structure of (4aS,5S,6aS,6a1S, 10aS)-4a,5,6a,6a1,9,10-hexahydro-7H-4,5-methanocyclobuta[4,5]naphtho[8a,1-b]pyran-6(2H)-one, C15H16O2
- Crystal structure of [(Z)-O-isopropyl N-(4-chlorophenyl)thiocarbamato-κS]-(triphenylphosphine-κP)-gold(I), C28H26AuClNOPS
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-P,P′)-bis[(Z)-O-isopropyl N-(4-chlorophenyl)thiocarbamato-S]-di-gold(I) acetonitrile di-solvate, C54H50Au2Cl2FeN2O2P2S2⋅2(C2H3N)
- Crystal structure of (6aR,6a1S,10aS)-2,4a,6a,6a1,9,10-hexahydro-7H-4,5-methanocyclobuta[4,5]naphtho[8a,1-b]pyran, C15H16O
- Crystal structure of 5,17-diformyl-25,26,27,28-tetrahydroxycalix[4]arene- dichloromethane, C31H26Cl2O6
- Crystal structure of 2-tert-butyl 1-methyl 5-{4-[(methoxycarbonyl)amino]phenyl}-2,5-dihydro-1H-pyrrole-1,2-dicarboxylate, C19H24N2O6
- Crystal structure of [2-carboxybenzene-1-thiolato-S]-(triethylphosphane-P)-gold(I), C13H20AuO2PS
- Synthesis and crystal structure of bis(5-methyl-2-aldehyde-phenolato-κ2O1,O2)copper(II), C16H14CuO4
- Crystal structure of poly[triaqua-(di(2,2′-bipyridine-κ2N,N′)-μ4-silanetetrayltetrakis(benzene-4,1-diyl)tetrakis (hydrogen phosphonato)-κ4O:O′:O′′:O′′′) dicadmium(II)], C44H42N4O15P4Cd2Si
- Crystal structure of bis[μ2-(N,N-diethylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C22H50Ag2N2P2S4
- Crystal structure of bis[μ2-(pyrrolidine-1-carbodithioato-κS:κS,κS′)]-bis(triethylphosphine-κP)disilver(I), C22H46Ag2N2P2S4
- Crystal structure of bis[μ2-(N-(2-hydroxyethyl)-N-methylcarbamodithioato-κS:κS,κS′)]-bis(triethylphosphine-P)-di-silver(I), C20H46Ag2N2O2P2S4
- The crystal structure of (2E,2′E)-,2,2′-bis[1-(2-pyrazinyl)ethylidene]carbonimidic dihydrazide, C13H15N9
- The crystal structure of (E)-1-(quinolin-2-ylmethyl)-2-((1-(quinolin-2-ylmethyl)pyridin-2(1H)-ylidene)amino)pyridin-1-ium, C30H25BrN5
- Crystal structure of catena-poly[(μ2-1-((benzotriazol-1-yl)methyl)-1H-1,3-imdazole-κ2N:N′)-(1-((benzotriazol-1-yl)methyl)-1H-1,3-imdazole-κ1N)-(methanol-κ1O)mercury(II)] dinitrate, C21H22N12O7Hg
- Crystal structure of 1-(6-hydroxy-2-phenylbenzofuran-5-yl)ethan-1-one, C16H12O3
- The crystal structure of oxonium hexaquaaluminium disulfate hexahydrate
- Crystal structure of catena{(μ2-1,10-phenanthroline-κ4N,N,N′,N′)-(μ2-1,10-phenanthroline-κ3N,N,N′)potassium(I) {[bis(2-hydroxyethyl)iminiumyl](sulfanidyl)methyl}sulfanide hemi(1,10-phenanthroline)}, {C24H16KN4, 0.5(C12H8N2), C5H10NO2S2}
- Crystal structure of chlorido-[(N,N-di-isobutyl)dithiocarbamato-κ2S,S′]-di(4-methylbenzyl-κC)tin(IV), C25H36ClNS2Sn
- Crystal structure of chlorido-(η5-pentamethylcyclopentadienyl)-(4-chloro-4-pyridyl-2,2′:6′,2′′-terpyridine-κ2N,N′) rhodium(III) hexaflourophosphate, C31H29Cl2F6N3PRh
- The crystal structure of catena-poly[bis-(3,5-dinitro-1,2,4-triazolato-κ2N:O)-(μ2-1,4-bis(1-imidazolyl)benzene-κ2N:N′)copper(II)], C16H10CuN14O8
- Crystal structure of poly[triaqua-bis(μ3-3,3′-((5-carboxylato-1,3-phenylene)bis(oxy))dibenzoato)-tris(1,10-phenanthroline)cobalt(II)], C78H46N6O20Co3
- The crystal structure of 2,4-dihydroxybenzoic acid–nicotinamide–methanol (1/1/1), C15H18N2O6
- The crystal structure of aqua{N,N,N′,N′-tetrakis[(1H-benzimidazol-κN3) methyl]cyclohexane-1,2-diamine}lead(II) diacetate–methanol (1/2), C44H54N10O7Pb
- Crystal structure of (2-amino-5-bromo-3-iodophenyl)(3-(4-chlorophenyl)oxiran-2-yl)methanone, C15H10BrClINO2
- Synthesis and crystal structure of 3-octyl-5,5-diphenylimidazolidine-2,4-dione, C23H28N2O2
- Synthesis and crystal structure of 2-azido-N-(4-nitrophenyl)acetamide, C8H7N5O3
- Crystal structure of tert-butyl (1S,2R,5R)-2-(hydroxymethyl)-4-(4-methoxyphenyl)-6-oxa-3-azabicyclo[3.1.0]hexane-3-carboxylate, C17H23NO5
- Crystal structure of 4-[(4-methoxy-2-nitrophenyl)carbamoyl]butanoic acid, C12H14N2O6
- Crystal structure of 3-ethyl-1-[(E)-[(2E)-3-phenylprop-2-en-1-ylidene]amino]thiourea, C12H15N3S
- Crystal structure of 4,4′-bipyridin-1,1′-dium poly[bis(μ4-benzene-1,3,5-triyltris(hydrogen phosphonato-κ4O:O′:O′′:O′′′))zinc(II)], C11H11NO9P3Zn
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)hexane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]digold(I), C46H46Au2F2N2O2P2S2
- Crystal structure of tetrakis (N-(2-hydroxyethyl)-N-isopropylcarbamodithioato-κS,S′)-(μ2(2-(pyridin-4-yl)vinyl)pyridine-κN,N′)dicadmium(II), C36H58Cd2N6O4S8
- Crystal structure of 4-(2-(benzo[b]thiophen-2-yl)-3,3,4,4,5,5-hexafluorocyclopent-1-en-1-yl)-1,5-dimethyl-1H-pyrrole-2-carbonitrile, C20H12F6N2S
- Crystal structure of bis(octahydrocyclopenta[c]pyrrolium)pentachlorobismuthate(III), (C7NH14)2BiCl5
- The crystal structure of diaqua-tris(nitrato-κ2O,O′)-bis(4,4,5,5-tetramethyl-2-(p-pyridyl)imidazoline-1-oxyl 3-oxide-κN)samarium(III), C24H36N9O15Sm
- Synthesis and crystal structure of methyl 2-(2-((tert-butoxycarbonyl)amino)phenyl)-2-(4-oxo-4H-chromen-3-yl)acetate, C23H23NO6
- Crystal structure of O-hexyl benzoylcarbamothioate, C14H19NO2S
- Crystal structure of chlorido-(O-methyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)silver(I), C44H39AgClNOP2S
- Crystal structure of chlorido-(O-ethyl phenylcarbamothioamide-κS)-bis(triphenylphosphane-κP)-silver(I), C45H41AgClNOP2S
- Crystal structure of 4-[(2-methoxyphenyl)carbamoyl]butanoic acid, C12H15NO4
- Crystal structure of ethyl 4-methyl-2-oxo-5-phenyl-1,3,4-oxadiazinane-3-carboxylate, C13H16N2O4
- Crystal structure of catena-poly[diaqua(μ2-2-(hydroxymethyl)-1H-imidazole-4,5-dicarboxylato)cadmium(II)], C6H8CdN2O7
- Crystal structure of (1S)-N-(chloromethyl)-1-((4S,6aR,8aS, 8bR,9aR)-4-methoxy-6a,8a-dimethyl-1,3,4, 5,6,6a,6b,7,8,8a,9a,10,10a,10b-tetradecahydro-8bH-naphtho[2′,1′:4,5] indeno[1,2-b]oxiren-8b-yl)-N-methylethan-1-amine, C24H46ClNO5
- Crystal structure of 4-[(3,5-dichlorophenyl)carbamoyl]butanoic acid, C11H11Cl2NO3
- Crystal structure of (2Z)-2-amino-3-[(E)-[(2,4-dihydroxyphenyl)methylidene]-amino]but-2-enedinitrile, C11H8N4O2
- Crystal structure of 3-methyl-1-[(E)-(4-phenylbutan-2-ylidene)amino]thiourea, C12H17N3S
- Crystal structure of carbonyl{hydridotris[3-phenyl-5-methylpyrazol-1-yl]borato-κ3N,N′N′′}copper(I), C31H28BCuN6O
- Crystal structure of ethane-1,2-diylbis(diphenylphosphine oxide) – dihydrogenperoxide (1/2), C26H28O6P2
- Crystal structure of 2-(pyridin-2-ylamino)pyridinium chloride dibenzyldichlorostannane, [C10H10N3]Cl, C14H14Cl2Sn
- Crystal structure of 4-[(3-methoxyphenyl)carbamoyl]butanoic acid, C12H15NO4
- Crystal structure of dichlorido-bis(tri-4-tolylphosphane oxide-κO)-di(4-chlorophenyl-κC)tin(IV), C54H50Cl4O2P2Sn
- Crystal structure of dichloridodimethylbis(tri-4-tolylphosphane oxide-κO)-tin(IV), C44H48Cl2O2P2Sn
- Crystal structure of chlorido(2-methylquinolin-8-olato-κ2N,O)-bis(4-tolyl-κC)tin(IV), C24H22ClNOSn
- Crystal structure of (E)-dichloro(1-chloro-3-methoxyprop-1-en-2-yl)(4-methoxyphenyl)-λ4-tellane, C11H13Cl3O2Te
- Crystal structure of bis{N-methyl-N′-[3-(4-methoxyphenyl)-1-methylpropane-1-ylidene]carbamohydrazonothioato}zinc(II), C26H36N6O2S2Zn
- Crystal structure of (2-carboxy-4-(3-carboxy-5-carboxylatophenoxy)benzoato-κ2O,O′)bis(1,10-phenantroline-κ2N,N′)cobalt(II), C40H24N4O9Co
- The crystal structure of (3S,8R,10R,14R)-17-((2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-4,4,8,10,14-pentamethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate, C32H52O5
- Crystal structure of (μ2-1,1′-bis(diphenylphosphino)ferrocene-κ2P,P′)-bis[(Z)N-(3-fluorophenyl)-O-methylthiocarbamato-S]digold(I) chloroform solvate, C50H42Au2F2FeN2O2P2S2, CHCl3
- Crystal structure of poly[bis(μ2-1,4-di(1H-imidazol-1-yl)benzene-κ2N:N′)-(μ2-tetraoxidomolybdato(VI)-κ2O:O′)cobalt(II)], C24H20N8O4MoCo