Abstract
C33H36N2O4, orthorhombic, Pbca (no. 61), a = 15.3543(17) Å, b = 14.7958(17) Å, c = 25.496(3) Å, V = 5792.1(11) Å3, Z = 8, Rgt(F) = 0.0490, wRref(F2) = 0.1402, 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 sheet |
| Size: | 0.23 × 0.19 × 0.05 mm |
| Wavelength: | Mo Kα radiation (0.71073 Å) |
| μ: | 0.08 mm−1 |
| Diffractometer, scan mode: | φ and ω |
| θmax, completeness: | 27.0°, >99% |
| N(hkl)measured, N(hkl)unique, Rint: | 26962, 6305, 0.028 |
| Criterion for Iobs, N(hkl)gt: | Iobs > 2σ(Iobs), 4395 |
| N(param)refined: | 364 |
| Programs: | Bruker [1], SHELX [2], Diamond [3] |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).
| Atom | x | y | z | Uiso*/Ueq |
|---|---|---|---|---|
| N1 | 0.46246 (8) | 0.12243 (8) | 0.83595 (5) | 0.0406 (3) |
| N2 | 0.09567 (9) | 0.27618 (9) | 0.98248 (5) | 0.0464 (3) |
| O1 | 0.10064 (8) | 0.14121 (8) | 1.04744 (5) | 0.0613 (3) |
| O2 | 0.87256 (10) | 0.16534 (14) | 0.87061 (8) | 0.1029 (6) |
| O3 | 0.13010 (9) | 0.39210 (10) | 0.92729 (6) | 0.0751 (4) |
| O4 | 0.46809 (7) | 0.18781 (9) | 0.93622 (5) | 0.0563 (3) |
| C1 | 0.38441 (9) | 0.11814 (11) | 0.86881 (6) | 0.0418 (3) |
| H1A | 0.3813 | 0.0595 | 0.8857 | 0.050* |
| H1B | 0.3331 | 0.1252 | 0.8470 | 0.050* |
| C2 | 0.38579 (9) | 0.19203 (10) | 0.91047 (6) | 0.0426 (3) |
| H2B | 0.3795 | 0.2511 | 0.8935 | 0.051* |
| C3 | 0.49060 (11) | 0.03357 (10) | 0.81525 (6) | 0.0479 (4) |
| H3A | 0.5270 | 0.0459 | 0.7845 | 0.058* |
| C4 | 0.54882 (12) | −0.01433 (12) | 0.85524 (7) | 0.0599 (5) |
| H4B | 0.5191 | −0.0161 | 0.8888 | 0.072* |
| H4C | 0.5580 | −0.0762 | 0.8440 | 0.072* |
| C5 | 0.45420 (10) | 0.19040 (11) | 0.79426 (6) | 0.0500 (4) |
| H5A | 0.4279 | 0.2445 | 0.8087 | 0.060* |
| H5B | 0.4156 | 0.1674 | 0.7673 | 0.060* |
| C6 | 0.41669 (13) | −0.02737 (13) | 0.79671 (7) | 0.0641 (5) |
| H6A | 0.3817 | 0.0045 | 0.7715 | 0.096* |
| H6B | 0.3813 | −0.0443 | 0.8261 | 0.096* |
| H6C | 0.4405 | −0.0807 | 0.7808 | 0.096* |
| C7 | 0.31346 (9) | 0.17943 (10) | 0.94947 (6) | 0.0418 (3) |
| C8 | 0.24075 (9) | 0.23555 (10) | 0.94766 (5) | 0.0402 (3) |
| H8A | 0.2390 | 0.2828 | 0.9237 | 0.048* |
| C9 | 0.17098 (9) | 0.22176 (10) | 0.98123 (5) | 0.0400 (3) |
| C10 | 0.17362 (10) | 0.15047 (11) | 1.01712 (6) | 0.0464 (4) |
| C11 | 0.24661 (11) | 0.09621 (12) | 1.01994 (6) | 0.0548 (4) |
| H11A | 0.2493 | 0.0499 | 1.0445 | 0.066* |
| C12 | 0.31582 (10) | 0.11084 (11) | 0.98608 (6) | 0.0511 (4) |
| H12A | 0.3646 | 0.0738 | 0.9881 | 0.061* |
| C13 | 0.09412 (12) | 0.06297 (13) | 1.08000 (7) | 0.0603 (5) |
| H13A | 0.1346 | 0.0676 | 1.1091 | 0.072* |
| H13B | 0.1085 | 0.0093 | 1.0600 | 0.072* |
| C14 | 0.08184 (12) | 0.35480 (12) | 0.95767 (7) | 0.0527 (4) |
| C15 | 0.00311 (11) | 0.05635 (12) | 1.10022 (7) | 0.0547 (4) |
| C16 | −0.06654 (16) | 0.0518 (2) | 1.06691 (10) | 0.0966 (8) |
| H16A | −0.0574 | 0.0550 | 1.0309 | 0.116* |
| C17 | −0.15039 (18) | 0.0426 (2) | 1.08605 (18) | 0.1218 (12) |
| H17A | −0.1972 | 0.0378 | 1.0630 | 0.146* |
| C18 | −0.1640 (2) | 0.0407 (2) | 1.13904 (19) | 0.1232 (13) |
| H18A | −0.2201 | 0.0344 | 1.1523 | 0.148* |
| C19 | −0.0951 (2) | 0.0480 (3) | 1.17226 (14) | 0.1300 (13) |
| H19A | −0.1045 | 0.0480 | 1.2083 | 0.156* |
| C20 | −0.01182 (15) | 0.05523 (18) | 1.15302 (9) | 0.0873 (7) |
| H20A | 0.0348 | 0.0594 | 1.1762 | 0.105* |
| C21 | 0.54001 (12) | 0.21462 (11) | 0.76982 (7) | 0.0564 (4) |
| C22 | 0.55370 (18) | 0.20232 (16) | 0.71676 (9) | 0.0865 (7) |
| H22A | 0.5097 | 0.1784 | 0.6959 | 0.104* |
| C23 | 0.6331 (3) | 0.2257 (2) | 0.69471 (15) | 0.1281 (14) |
| H23A | 0.6420 | 0.2166 | 0.6590 | 0.154* |
| C24 | 0.6976 (2) | 0.2613 (2) | 0.7238 (2) | 0.1343 (16) |
| H24A | 0.7501 | 0.2778 | 0.7083 | 0.161* |
| C25 | 0.68524 (16) | 0.27284 (19) | 0.77621 (17) | 0.1163 (12) |
| H25A | 0.7299 | 0.2964 | 0.7967 | 0.140* |
| C26 | 0.60637 (13) | 0.24967 (15) | 0.79948 (10) | 0.0787 (6) |
| H26A | 0.5986 | 0.2580 | 0.8353 | 0.094* |
| C27 | 0.63538 (11) | 0.03058 (11) | 0.86225 (7) | 0.0525 (4) |
| C28 | 0.65541 (13) | 0.08140 (13) | 0.90562 (7) | 0.0608 (5) |
| H28A | 0.6151 | 0.0849 | 0.9328 | 0.073* |
| C29 | 0.73312 (14) | 0.12755 (14) | 0.91056 (7) | 0.0678 (5) |
| H29A | 0.7444 | 0.1615 | 0.9405 | 0.081* |
| C30 | 0.79341 (12) | 0.12296 (14) | 0.87107 (8) | 0.0668 (5) |
| C31 | 0.77609 (13) | 0.07094 (15) | 0.82747 (8) | 0.0696 (5) |
| H31A | 0.8172 | 0.0663 | 0.8008 | 0.084* |
| C32 | 0.69846 (12) | 0.02608 (14) | 0.82328 (7) | 0.0631 (5) |
| H32A | 0.6876 | −0.0084 | 0.7935 | 0.076* |
| C33 | 0.8949 (2) | 0.2210 (3) | 0.91319 (16) | 0.1465 (14) |
| H33A | 0.9522 | 0.2453 | 0.9079 | 0.220* |
| H33B | 0.8940 | 0.1861 | 0.9449 | 0.220* |
| H33C | 0.8537 | 0.2695 | 0.9159 | 0.220* |
| H1 | 0.0248 (12) | 0.3816 (12) | 0.9669 (6) | 0.056 (5)* |
| H4 | 0.5056 (16) | 0.1731 (16) | 0.9129 (9) | 0.092 (8)* |
| H2 | 0.0570 (12) | 0.2609 (13) | 1.0066 (8) | 0.065 (6)* |
Source of material
The title compound was prepared by the reaction of 1-(3-amino-4-(benzyloxy)phenyl)-2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)ethan-1-ol (R1) with formic acid protected by N2. 6.5 g R1 was dissolved in 30 mL ClCH2CH2Cl. 4.49 g EtN=C=N(CH2)3NMe2 hydrochloric acid salt was dissolved in 25 mL ClCH2CH2Cl and mixed with the former solution cooled to 10 °C. Then, 1.2 g anhydrous formic acid was added slowly and reacted for 2 h. After that, the organic phase was washed with 10% sodium carbonate hydrous solution and 20% sodium chloride hydrous solution for twice, respectively. The organic phase was concentrated at 40–50 °C to give rise to dark-red stickiness substance (yield 68%). This method was referenced to a patent [4]. The colorless sheet-shaped crystals suitable for X-ray diffraction of the title compound were obtained by slow evaporation of a MeOH solution.
Experimental details
The H atoms were calculated geometrically and refined as riding, with C–H = 0.93–0.98 Å with Uiso(H) = 1.2 Ueq (parent atom).
Comment
N-(5-(2-(Benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide is an important precursor to prepare Formoterol, which is a widely used pharmaceutical active compound [5], [6], [7]. Herein, we report the crystal structure of the title compound. In the title compound, all the bond lengths are within normal ranges [8], [9], [10]. The molecules of the title compound are interlinked to from 3D supramolecular networks by two classic intermolecular H-bondings O4–H4–N1 (length 2.735(2) Å, angle 120.18(4)°) and N2–H2–O4 (x − 1/2, −y + 1/2, −z + 2) (length 2.910(3) Å, angle 144.42(19)°).
Acknowledgements
We are very grateful to Shandong Province Inorganic and Analytical Chemistry Excellent Resource Sharing Course (2018) and Luan Hui-ni Famous Teacher Studio (2019).
Author contributions: All the authors have accepted responsibility for the entire content of this submitted manuscript and approved submission.
Research funding: None declared.
Conflict of interest statement: The authors declare no conflicts of interest regarding this article.
References
1. BRUKER. SAINT, APEX2 and SADABS; Bruker AXS Inc.: Madison, Wisconsin, USA, 2009.Suche in Google Scholar
2. Sheldrick, G. M. A short history of SHELX. Acta Crystallogr. 2008, A64, 112–122; https://doi.org/10.1107/s0108767307043930.Suche in Google Scholar
3. Brandenburg, K. DIAMOND. Visual Crystal Structure Information System, Version 2.0f; Crystal Impact: Bonn, Germany, 1998.Suche in Google Scholar
4. Yu, X., Xiao, D., Zheng, G., Chen, Y., Yuan, X. Preparation Method of Formoterolas β2 Sympathomimetic Agent, its Pharmaceutically Acceptable Salt and Intermediate; Assignee Guangzhou Joincare Respiratory Drugs Engineering Technology Co., Ltd.; Shanghai Front Health Pharmaceutical Technology Co., Ltd. CN 109535027A, 2019.10.33079/jomm.19020201Suche in Google Scholar
5. Al-Salama, Z. T., Frampton, J. E. Glycopyrronium/formoterol: a review in COPD. Drugs 2019, 79, 1455–1466; https://doi.org/10.1007/s40265-019-01186-x.Suche in Google Scholar
6. O’Byrne, P. M., FitzGerald, J. M., Bateman, E. D., Barnes, P. J., Zhong, N., Keen, C., Jorup, C., Lamarca, R., Ivanov, S., Reddel, H. K. Inhaled combined budesonide-formoterol as needed in mild asthma. N. Engl. J. Med. 2018, 378, 1865–1876; https://doi.org/10.1056/NEJMoa1715274.Suche in Google Scholar
7. Tang, B., Wang, J., Luo, L. L., Li, Q. G., Huang, D. Risks of budesonide/formoterol for the treatment of stable COPD: a meta-analysis. Int. J. Chronic Obstr. Pulm. Dis. 2019, 14, 757–766; https://doi.org/10.2147/copd.s192166.Suche in Google Scholar
8. Lu, Z.-S., Zhu, G.-Z., Shi, H.-L., Wang, X.-S. Crystal structure of β-[[(1,1-dimethylethoxyl)-carbonyl]amino]-benzenepropanoic acid, C14H19NO4. Z. Kristallogr. NCS 2014, 229, 215–216; https://doi.org/10.1515/ncrs-2014-0082.Suche in Google Scholar
9. Yang, F.-L., Chen, X., Wu, W.-H., Zhang, J.-H., Zhao, X.-M., Shi, Y.-H., Shen, F. Spin switching in tris(8-aminoquinoline)iron(II)(BPh4)2: quantitative guest-losing dependent spin crossover properties and single-crystal-to-single-crystal transformation. Dalton Trans. 2019, 48, 231–241; https://doi.org/10.1039/c8dt03584a.Suche in Google Scholar
10. Yang, F.-L., Liang, B.-B., Zhang, J.-H., Wu, W.-H., Zheng, S.-Q., Mao, Y.-Y., Chen, J.-Q., Cao, J.-X., Zhu, G.-Z. Synthesis, structures and magnetic properties of three copper(II) complexes of 2-(1H-pyrazol-3-yl) pyridine. Transit. Met. Chem. 2018, 43, 211–220; https://doi.org/10.1007/s11243-018-0202-z.Suche in Google Scholar
© 2021 Qin-Juan Xu, published by De Gruyter, Berlin/Boston
This work is licensed under the Creative Commons Attribution 4.0 International License.
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of bis(μ2-5-chloro-2-oxido-N-(1-oxidoethylidene)benzohydrazonato-κ5N,O,O′:N′,O′′)hexkis(pyridine-κ1N)trinickel(II) - pyridine (1/1), C63H57Cl2N13Ni3O6
- Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
- Crystal structure of catena-poly[aquabis(3-nitrobenzoato-κ2O:O′)-(μ2-pyrazine-N: N′)cadmium(II)], C18H14N4O9Cd
- Crystal structure of 4-(2,2-difluoroethyl)-2,4,6-trimethylisoquinoline-1,3(2H,4H)-dione, C14H15F2NO2
- The crystal structure of thioxanthen-9-one-10,10-dioxide, C13H8O3S – a second polymorph
- Crystal structure of (E)-2-((2-methoxy-3-pyridyl)methylene)-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, C17H14FNO2
- The crystal structure of diaquahydrogen 2,5-dimethylbenzenesulphonate, C8H14O5S
- The crystal structure of N-(4-(cyclohexylimino)pent-2-en-2-yl)cyclohexanamine, C17H30N2
- The twinned crystal structure of 1,3-phenylenedimethanaminium dibromide, C8H14Br2N2
- Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
- Crystal structure of 2,6-bis(2-(pyridin-3-yl)ethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, C24H18N4O4
- The crystal structure of 3,4-dichlorobenzoic acid chloride, C7H3Cl3O
- Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4
- Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ2O,O′)bis(methanol)copper(II), C46H36Cu2O10
- Crystal structure of 9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, C14H13NO
- Crystal structure of bis(amino(carbamothioylamino)methaniminium) 3-nitrophthalate monohydrate, C12H19N9O7S2
- Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
- The crystal structure of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one– rubrofusarin B, C16H14O5
- The crystal structure of bis(ethanol-kO)- bis(6-aminopicolinato-k2N,O)manganese(II), C16H22O6N4Mn
- The crystal structure of 3,3′-((carbonylbis(azanediyl))bis(ethane-2,1-diyl)) bis(1-methyl-1H-benzo[d]imidazol-3-ium) tetrafluoroborate monohydrate, C21H28N6O3B2F8
- Crystal structure of dimethanol-dichlorido-bis( μ2-2-(((1,5-dimethyl-3-oxo-2- phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato- κ4O:O,O′,N)dinickel (II), C20H24ClNiN3O4
- The crystal structure of methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate, C7H6F3NO2
- Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1N)‐bis(trifluoroacetato‐κ1O)cadmium(II) C19H14Br3CdF6N3O5
- Crystal structure of methyl (E)-3-(4-(2-ethoxy-2-oxoethoxy)phenyl) acrylate, C14H16O5
- Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6
- The crystal structure of 2-(1H-benzimidazol-2-yl)-3-bromo-5-chlorophenol, C13H8BrClN2O
- The crystal structure of bis(μ2-5-chloro-N-(2-methyl-1-oxidopropylidene)-2-oxidobenzohydrazonate-κ5N,O,O′:N′,O′′)pentakis(pyridine-κ1N)tricopper(II), C47H45Cl2N9Cu3O6
- Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ2O:O′)- (μ2-((1 H-imidazol-1-yl)methyl)benzene-κ2 N,N′)-H2O-κ2O]cadmium(II), C14H16N6O7Cd
- The crystal structure of pentakis(carbonyl)-{μ-[2,3-bis(sulfanyl)propan-1-olato]}-(triphenylphosphane)diiron (Fe–Fe)C26H21Fe2O6PS2
- Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S
- Crystal structure of 2-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino[2′,1′:1,6] pyrazino[2,3-b]quinoxaline, C19H18N4O
- Crystal structure of 2,2′-[ethane-1,2-diylbis(azanylylidenemethylylidene)]bis(6-chlorophenol), C16H14Cl2N2O2
- The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
- The crystal structure of 10-(3,5-di(pyridin-4-yl)phenyl)-10H-phenoxazine dihydrate, C28H23N3O3
- Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2N:N′) zinc(II)], C8H8N4O3Zn
- Crystal structure of poly[tetra(μ2-cyanido-κ2N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
- The crystal structure of aqua-chlorido-6,6′-((ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dichlorophenolato-κ4N,N′,O,O′)manganese(III), C16H12Cl5MnN2O3
- Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
- The crystal structure of (azido)-κ1N-6,6′-((cyclohexane-1,2-diylbis(azanylylidene)) bis(methanylylidene))bis(3-bromophenolato-κ4N,N,O,O)-(methanol)-manganese(III)–methanol(1/1), C22H26Br2MnN5O4
- Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
- Crystal structure of catena-poly[(1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N′′′)-bis(μ2-thiocyanato-κ2N:S)-bis(thiocyanato-κS)-nickel(II)palladium(II)], C14H24N8NiPdS4
- Crystal structure of 3-chloro-4-(4-ethylpiperazin-1-yl)aniline monohydrate, C12H20ClN3O
- Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10
- Crystal structure of 4-[(5-chloro-2-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5(4H)-thione, C12H13ClN4OS
- Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4
- Crystal structure of 3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C9H12O5
- The crystal structure of 1-((dimethylamino)(3-nitrophenyl)methyl)naphthalen-2-ol, C19H18N2O3
- Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
- Crystal structure of 4-amino-N-(2-pyrimidinyl)benzenesulfonamide–1,4-dioxane (1/1), C14H18N4O4S
- Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1H-1,3-(2-methyl-imidazol)}di-chloridomercury(II), [Hg(C11H11N5)2Cl2], C22H22N10Cl2Hg
- Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9
- Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ1O)-μ2-(1,4-bis(1-imidazolyl)benzene-κ2N:N′)cobalt(II)], C40H28N4O10Co
- Crystal structure of 1H-imidazol-3-ium poly[aqua-(μ4-glutarato-κ6O,O′:O′:O′′,O′′′:O′′′)-(nitrato-κ2O,O′)strontium(II)], C8H13N3O8Sr
- Crystal structure of (R)-6-(benzo[b]thiophen-5-yl)-2-methyl-2,6-dihydrobenzo [5,6] silino[4,3,2-cd]indole, C23H17NSSi
- Crystal structure of catena-poly[bis(μ2-thiocyanato-κ2N:S)-(2-(5-methyl-1H-pyrazol-3-yl)pyridine-κ2N,N′)cadmium(II)]–dioxane (1/1), C15H17CdN5O2S2
- Crystal structure of poly[aqua-(μ2-1,4-bis(2′-carboxylatophenoxy)benzene-κ2O:O′)-(μ2-4,4′-bipyridione-κ2N:N′)cadmium(II)] monhydrate, C30H22CdN2O7⋅H2O
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-bis(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-k4O,O′:O″,O′″)dicadmium(II)] dihydrate, C20H20NO7Cd
- Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
- Crystal structure of catena-poly[triaqua-(μ2-1,3-di(1H-imidazol-1-yl)propane-κ2N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ1O)cobalt(II)] — N,N′-dimethylformamide (1/1), C28H34N8O8Co
- Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10
Artikel in diesem Heft
- Frontmatter
- New Crystal Structures
- The crystal structure of bis(μ2-5-chloro-2-oxido-N-(1-oxidoethylidene)benzohydrazonato-κ5N,O,O′:N′,O′′)hexkis(pyridine-κ1N)trinickel(II) - pyridine (1/1), C63H57Cl2N13Ni3O6
- Crystal structure of [(μ2-succinato κ3O,O′:O′′)-bis-(5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane)]dinickel(II)] diperchlorate, dihydrate C36H82Cl2N8Ni2O15
- Crystal structure of catena-poly[aquabis(3-nitrobenzoato-κ2O:O′)-(μ2-pyrazine-N: N′)cadmium(II)], C18H14N4O9Cd
- Crystal structure of 4-(2,2-difluoroethyl)-2,4,6-trimethylisoquinoline-1,3(2H,4H)-dione, C14H15F2NO2
- The crystal structure of thioxanthen-9-one-10,10-dioxide, C13H8O3S – a second polymorph
- Crystal structure of (E)-2-((2-methoxy-3-pyridyl)methylene)-7-fluoro-3,4-dihydronaphthalen-1(2H)-one, C17H14FNO2
- The crystal structure of diaquahydrogen 2,5-dimethylbenzenesulphonate, C8H14O5S
- The crystal structure of N-(4-(cyclohexylimino)pent-2-en-2-yl)cyclohexanamine, C17H30N2
- The twinned crystal structure of 1,3-phenylenedimethanaminium dibromide, C8H14Br2N2
- Crystal structure of 2,4,7,9-tetranitro-10H-benzofuro[3,2-b]indole – dimethyl sulfoxide (1/1), C16H11N5O10S
- Crystal structure of 2,6-bis(2-(pyridin-3-yl)ethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetraone, C24H18N4O4
- The crystal structure of 3,4-dichlorobenzoic acid chloride, C7H3Cl3O
- Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4
- Crystal structure of tetrakis(μ-naphthalene-1-carboxylato-κ2O,O′)bis(methanol)copper(II), C46H36Cu2O10
- Crystal structure of 9-methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, C14H13NO
- Crystal structure of bis(amino(carbamothioylamino)methaniminium) 3-nitrophthalate monohydrate, C12H19N9O7S2
- Crystal structure of 3,3′-(1,2-phenylene-bis(methylene))bis(1-ethyl-1H-imidazol-3-ium) bis(hexafluorophosphate), C18H24F12N4P2
- The crystal structure of 5-hydroxy-6,8-dimethoxy-2-methyl-4H-benzo[g]chromen-4-one– rubrofusarin B, C16H14O5
- The crystal structure of bis(ethanol-kO)- bis(6-aminopicolinato-k2N,O)manganese(II), C16H22O6N4Mn
- The crystal structure of 3,3′-((carbonylbis(azanediyl))bis(ethane-2,1-diyl)) bis(1-methyl-1H-benzo[d]imidazol-3-ium) tetrafluoroborate monohydrate, C21H28N6O3B2F8
- Crystal structure of dimethanol-dichlorido-bis( μ2-2-(((1,5-dimethyl-3-oxo-2- phenyl-2,3-dihydro-1H-pyrazol-4-yl)imino)methyl)phenolato- κ4O:O,O′,N)dinickel (II), C20H24ClNiN3O4
- The crystal structure of methyl 5-(trifluoromethyl)-1H-pyrrole-2-carboxylate, C7H6F3NO2
- Crystal structure of (OC‐6‐13)‐aqua‐tris (3‐bromopyridine‐κ1N)‐bis(trifluoroacetato‐κ1O)cadmium(II) C19H14Br3CdF6N3O5
- Crystal structure of methyl (E)-3-(4-(2-ethoxy-2-oxoethoxy)phenyl) acrylate, C14H16O5
- Crystal structure of methyl 4-acetoxy-3,5-dimethoxybenzoate, C12H14O6
- The crystal structure of 2-(1H-benzimidazol-2-yl)-3-bromo-5-chlorophenol, C13H8BrClN2O
- The crystal structure of bis(μ2-5-chloro-N-(2-methyl-1-oxidopropylidene)-2-oxidobenzohydrazonate-κ5N,O,O′:N′,O′′)pentakis(pyridine-κ1N)tricopper(II), C47H45Cl2N9Cu3O6
- Synthesis and crystal structure of catena-poly[aqua-bis(nitrato-κ2O:O′)- (μ2-((1 H-imidazol-1-yl)methyl)benzene-κ2 N,N′)-H2O-κ2O]cadmium(II), C14H16N6O7Cd
- The crystal structure of pentakis(carbonyl)-{μ-[2,3-bis(sulfanyl)propan-1-olato]}-(triphenylphosphane)diiron (Fe–Fe)C26H21Fe2O6PS2
- Crystal structure of ethyl-2-(3-benzoylthioureido)propanoate, C13H16N2O3S
- Crystal structure of 2-methoxy-4b,5,14,15-tetrahydro-6H-isoquinolino[2′,1′:1,6] pyrazino[2,3-b]quinoxaline, C19H18N4O
- Crystal structure of 2,2′-[ethane-1,2-diylbis(azanylylidenemethylylidene)]bis(6-chlorophenol), C16H14Cl2N2O2
- The crystal structure of (Z)-3-((2-(2-(2-aminophenoxy)ethoxy)phenyl)amino)-1-phenylbut-2-en-1-one, C24H24N2O3
- The crystal structure of 10-(3,5-di(pyridin-4-yl)phenyl)-10H-phenoxazine dihydrate, C28H23N3O3
- Crystal structure of poly[dipoly[aqua-di(µ2-pyrazin-2-olato-κ2N:N′) zinc(II)], C8H8N4O3Zn
- Crystal structure of poly[tetra(μ2-cyanido-κ2N:O)-bis(N,N-dimethylformamide-κO)-manganese(II)-platinum(II)], C10H14MnN6O2Pt
- The crystal structure of aqua-chlorido-6,6′-((ethane-1,2-diylbis(azaneylylidene))bis(methaneylylidene))bis(2,4-dichlorophenolato-κ4N,N′,O,O′)manganese(III), C16H12Cl5MnN2O3
- Crystal structure of [di(µ2-cyanido)-dicyanido-bis(dimethyl sulfoxide-κO)- bis(2,2′-(ethane-1,2-diylbis(azanylylidenemethanylylidene))diphenolato-κ4,N,N′,O,O′)- dimanganese(III)-platinum(II)], C40H40Mn2N8O6PtS2
- The crystal structure of (azido)-κ1N-6,6′-((cyclohexane-1,2-diylbis(azanylylidene)) bis(methanylylidene))bis(3-bromophenolato-κ4N,N,O,O)-(methanol)-manganese(III)–methanol(1/1), C22H26Br2MnN5O4
- Crystal structure of 7-chloro-N-(4-iodobenzyl)-1,2,3,4-tetrahydroacridin-9-amine, C20H18ClIN2
- Crystal structure of catena-poly[(1,4,8,11-tetraazacyclotetradecane-κ4N,N′,N″,N′′′)-bis(μ2-thiocyanato-κ2N:S)-bis(thiocyanato-κS)-nickel(II)palladium(II)], C14H24N8NiPdS4
- Crystal structure of 3-chloro-4-(4-ethylpiperazin-1-yl)aniline monohydrate, C12H20ClN3O
- Crystal structure of the 2D coordination polymer poly[diaqua-bis(μ2-3- methoxyisonicotinato-κ2N:O)cobalt(II)] — dimethylformamide (1/1), C20H30CoN4O10
- Crystal structure of 4-[(5-chloro-2-hydroxybenzylidene)amino]-3-propyl-1H-1,2,4-triazole-5(4H)-thione, C12H13ClN4OS
- Crystal structure of N-(5-(2-(benzyl(1-(4-methoxyphenyl)propan-2-yl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl)formamide, C33H36N2O4
- Crystal structure of 3-(methoxycarbonyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid, C9H12O5
- The crystal structure of 1-((dimethylamino)(3-nitrophenyl)methyl)naphthalen-2-ol, C19H18N2O3
- Crystal structure of catena-poly[di(μ2-cyanido-κ2C:N)-dicyanido-tetrakis(dimethyl sulfoxide-κO)-manganese(II)-platinum(II)], C12H24MnN4O4PtS4
- Crystal structure of 4-amino-N-(2-pyrimidinyl)benzenesulfonamide–1,4-dioxane (1/1), C14H18N4O4S
- Crystal structure of bis{1-[(benzotriazol-1-yl)methyl]-1H-1,3-(2-methyl-imidazol)}di-chloridomercury(II), [Hg(C11H11N5)2Cl2], C22H22N10Cl2Hg
- Crystal structure of 2, 3-bis((4-methylbenzoyl)oxy) succinic acid–N, N-dimethylformamide (1/1), C23H25NO9
- Crystal structure of catena-poly[bis(4-(4-carboxyphenoxy)benzoato-κ1O)-μ2-(1,4-bis(1-imidazolyl)benzene-κ2N:N′)cobalt(II)], C40H28N4O10Co
- Crystal structure of 1H-imidazol-3-ium poly[aqua-(μ4-glutarato-κ6O,O′:O′:O′′,O′′′:O′′′)-(nitrato-κ2O,O′)strontium(II)], C8H13N3O8Sr
- Crystal structure of (R)-6-(benzo[b]thiophen-5-yl)-2-methyl-2,6-dihydrobenzo [5,6] silino[4,3,2-cd]indole, C23H17NSSi
- Crystal structure of catena-poly[bis(μ2-thiocyanato-κ2N:S)-(2-(5-methyl-1H-pyrazol-3-yl)pyridine-κ2N,N′)cadmium(II)]–dioxane (1/1), C15H17CdN5O2S2
- Crystal structure of poly[aqua-(μ2-1,4-bis(2′-carboxylatophenoxy)benzene-κ2O:O′)-(μ2-4,4′-bipyridione-κ2N:N′)cadmium(II)] monhydrate, C30H22CdN2O7⋅H2O
- Crystal structure of catena-poly[tetraaqua-(μ2-4,4′-bipyridine-k2N:N′)-bis(μ2-4′-methyl-[1,1′-biphenyl]-3,5-dicarboxylato-k4O,O′:O″,O′″)dicadmium(II)] dihydrate, C20H20NO7Cd
- Crystal structure of 1‐tert‐butyl‐3‐(2,6‐diisopropyl‐4‐phenoxyphenyl)‐2-methylisothiourea, C24H34N2OS
- Crystal structure of catena-poly[triaqua-(μ2-1,3-di(1H-imidazol-1-yl)propane-κ2N:N′)-(4,4′-(1H-1,2,4-triazole-3,5-diyl)dibenzoato-κ1O)cobalt(II)] — N,N′-dimethylformamide (1/1), C28H34N8O8Co
- Crystal structure of tetraaqua-bis(1,4-di(1H-imidazol-1-yl)benzene-κ1N)manganese(II) 2,3-dihydroxyterephthalate, C32H32MnN8O10