Home The crystal structure of 4-((3,4-dichlorobenzylidene)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, C18H15Cl2N3O
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The crystal structure of 4-((3,4-dichlorobenzylidene)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one, C18H15Cl2N3O

  • Sehriman Atalay EMAIL logo
Published/Copyright: August 15, 2018

Abstract

C18H15Cl2N3O, monoclinic, P21/c (no. 14), a = 9.370(2) Å, b = 28.367(9) Å, c = 6.7161(16) Å, β = 103.10(2)°, V = 1738.6(8) Å3, Z = 4, Rgt(F) = 0.0416, wRref(F2) = 0.0821, T = 293(2) K.

CCDC no.: 1847381

The asymmetric unit of the title crystal structure is shown in the figure (50% probability displacement ellipsoids). Tables 1 and 2 contain details on crystal structure and measurement conditions and a list of the atoms including atomic coordinates and displacement parameters.

Source of materials

Firstly 7.5 mL of a methanol solution of 4-amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (0.203 g/1 mmol) was added to 7.5 mL of a methanol solution of 3,4-dichlorobenzaldehyde (0.175 g/1 mmol) in the presence of 1 drop of acetic acid as a catalyst. This mixture was refluxed for 3 h. The resultant solution was cooled to room temperature. The yellow solid of 4-((3,4-dichlorobenzylidene)amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one formed, which was filtered and recrystallized in toluene (yield 95%: m.p. 513−515 K).

Table 1:

Crystal collection and handling.

Crystal:Prism, colourless
Size:0.490 × 0.267 × 0.080 mm
Wavelength:Mo Kα radiation (λ = 0.71073 Å)
μ:0.383 mm−1
Diffractometer, scan mode:STOE IPDS 2, ω-scans
2θmax, completeness:25.05°, >99%
N(hkl)measured, N(hkl)unique, Rint:12303, 3062, 0.0739
Criterion for Iobs, N(hkl)gt:Iobs > 2σ(Iobs), 1375
N(param)refined:219
Programs:X-AREA [1], SHELX [2], [3]
Table 2:

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2).

AtomxyzUiso*/Ueq
C10.0213(3)0.43107(11)0.8578(4)0.0814(8)
H10.0135270.4553200.9478940.098
C2−0.0368(3)0.38753(12)0.8830(5)0.0847(9)
H2−0.0839740.3826840.9891510.102
C3−0.0256(3)0.35139(10)0.7533(5)0.0773(8)
C40.0458(3)0.35887(11)0.5957(4)0.0777(8)
C50.1012(3)0.40246(11)0.5688(4)0.0754(8)
H50.1461900.4073090.4605130.090
C60.0917(3)0.43938(10)0.6992(4)0.0693(7)
C70.1514(3)0.48577(10)0.6729(4)0.0745(8)
H70.1349650.5103410.7566530.089
C80.2854(3)0.53837(11)0.5248(4)0.0674(7)
C90.3694(3)0.54908(11)0.3872(4)0.0699(8)
C100.3939(3)0.52027(10)0.2130(4)0.0891(9)
H10A0.3432330.5343320.0866500.134
H10B0.3574110.4889380.2228610.134
H10C0.4968870.5189460.2169290.134
C110.4671(3)0.62404(10)0.2747(4)0.0892(9)
H11A0.5246750.6072980.1963720.134
H11B0.5226540.6501260.3432240.134
H11C0.3792470.6355440.1850780.134
C120.2855(3)0.57881(10)0.6526(4)0.0684(8)
C130.4472(4)0.64863(11)0.7065(4)0.0673(8)
C140.3691(4)0.68343(12)0.7745(5)0.0814(9)
H140.2675220.6841050.7316330.098
C150.4406(5)0.71752(13)0.9066(5)0.0998(10)
H150.3870140.7407090.9550910.120
C160.5905(6)0.71725(15)0.9664(5)0.1142(13)
H160.6388840.7404301.0543170.137
C170.6687(4)0.68284(17)0.8965(5)0.1115(12)
H170.7704180.6828010.9362350.134
C180.5973(4)0.64800(13)0.7669(5)0.0913(10)
H180.6506600.6243410.7211470.110
N10.2262(2)0.49390(8)0.5377(3)0.0728(6)
N20.3680(2)0.61289(9)0.5786(3)0.0710(6)
N30.4287(2)0.59230(9)0.4260(3)0.0737(6)
O10.2332(2)0.58523(6)0.8044(3)0.0821(6)
Cl1−0.09801(10)0.29718(3)0.79073(15)0.1120(3)
Cl20.06154(11)0.31356(3)0.43009(15)0.1208(4)

Experimental details

The structure was solved by Direct Methods and refined by full-matrix least-square techniques. All H atoms were positioned geometrically (C—H = 0.93–0.96 Å) and refined with a riding model.

Comment

Schiff bases have an important role in biological systems with several applications. They and their metal complexes also exhibited a broad range of biological activities, including antifungal, antibacterial, antimalarial, antiproliferative, anti-inflammatory, antiviral, anticancer and antipyretic properties. In addition to biological performances Schiff bases have a variety applications in inorganic (as the catalysts), analytical (as the analytical reagents), organic material chemistry (as the polymers) and industrial fields (as the dyes) [5], [6].

The asymmetric unit of the title compound, C18H15Cl2N3O, contains aromatic ring systems that are bridged with an imine group. The dichlorobenzyl and pyrazol groups adopt an E-configuration around the double bond of C=N. While all the aromatic rings in the molecular system are almost planar, the entire molecular system is not planar. The maximum deviation was seen at pyrazol ring for atom N2 with the value of −0.0426(2) Å.

The dihedral angle between the ring systems of C1—C6(I), C13—C18(II) and C8—C12(III) are (I)–(II) = 63.86(1)°, (I)–(III) = 7.51(1)° and (II)–(III) = 56.44(1)°, respectively. In the molecular structure, all the bond lengths and angles are in good agreement with the similar structure of 4-[(2,4-dichlorobenzylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one [7].

In the crystal, molecules are only linked through weak C—H⋯O type intermolecular hydrogen bonds. In these H bonds, O1 atom of the molecule accepts different H atoms, namely, C2—H2⋯O1 (−x, −y + 1, −z + 2) that generates the graph-set descriptor R22(18) [8] and C10—H10A⋯O1 (x, y, z − 1). There is also C—H⋯O type intramolecular H bond, namely, C7—H7⋯O1 that generates the graph-set descriptor S(6) for the ring motif [8].

Acknowledgements

The X-ray data of the molecular structure was collected in Faculty of Arts and Sciences, Ondokuz Mayıs University, Turkey, by using Stoe IPDS II diffractometer and deposited with the CCDC number of 1847381.

References

Stoe&Cie X-AREA (Version 1.18) and X-RED32 (Version1.04). Stoe&Cie, Darmstadt, Germany, 2002.Search in Google Scholar

Sheldrick, G. M.: A short history of SHELX. Acta Crystallogr. A64 (2008) 112–122.10.1107/S0108767307043930Search in Google Scholar PubMed

Sheldrick, G. M.: Crystal structure refinement with SHELXL. Acta Crystallogr. C71 (2015) 3–8.10.1107/S2053229614024218Search in Google Scholar PubMed PubMed Central

Farrugia, L. J.: WinGX and ORTEP for Windows: an update. J. Appl. Crystallogr. 45 (2012) 849–854.10.1107/S0021889812029111Search in Google Scholar

Przybylski, P.; Huczynski, A.; Pyta, K.; Brzezinski, B.; Bartl, F.: Biological properties of Schiff bases and azo derivatives of phenol. Curr. Org. Chem. 13 (2009) 124–148.10.2174/138527209787193774Search in Google Scholar

Osowole, A. A.; Akpan, E. J.: Synthesis, spectroscopic characterisation, in-vitro anticancer and antimicrobial activities of some metal (II) complexes of 3-(4,6-dimethoxy pyrimidinyl) iminomethyl naphthalen-2-ol. Eur. J. Appl. Sci. 4 (2012) 14–20.10.1155/2012/206417Search in Google Scholar

Jing, Z.-L.; Yu, M.; Chen, X.; Deng, Q-L.: 4-[(2,4-Dichlorobenzylidene)amino]-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one. Acta Crystallogr. E61 (2005) o3359–o3360.10.1107/S1600536805029624Search in Google Scholar

Bernstein, J.; Davies, R. E.; Shimoni, L.; Chang, N.-L.: Patterns in hydrogen bonding: functionality and graph set analysis in crystals. Angew. Chem. Int. Ed. Engl. 34 (1995) 1555–1573.10.1002/anie.199515551Search in Google Scholar

Received: 2018-07-19
Accepted: 2018-07-31
Published Online: 2018-08-15
Published in Print: 2018-12-19

©2018 Sehriman Atalay, published by De Gruyter, Berlin/Boston

This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 4.0 License.

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