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Information card for entry 2243915
Preview
Coordinates | 2243915.cif |
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Structure factors | 2243915.hkl |
Original IUCr paper | HTML |
Chemical name | (<i>RS</i>)-5-(4-Methoxyphenyl)-1-[4-(4-methylphenyl)thiazol-2-yl]-3-[4-(prop-2-ynyloxy)phenyl]-4,5-dihydro-1<i>H</i>-pyrazole |
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Formula | C29 H25 N3 O2 S |
Calculated formula | C29 H25 N3 O2 S |
SMILES | N1(N=C(CC1c1ccc(cc1)OC)c1ccc(cc1)OCC#C)c1scc(n1)c1ccc(cc1)C |
Title of publication | Formation of 1-(thiazol-2-yl)-4,5-dihydropyrazoles from simple precursors: synthesis, spectroscopic characterization and the structures of an intermediate and two products |
Authors of publication | Mahesha, Ninganayaka; Yathirajan, Hemmige S.; Nagma Banu, Holalagudu A.; Kalluraya, Balakrishna; Rathore, Ravindranath S.; Glidewell, Christopher |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 10 |
a | 16.5634 ± 0.0017 Å |
b | 17.725 ± 0.0019 Å |
c | 9.4032 ± 0.0011 Å |
α | 90° |
β | 116.401 ± 0.003° |
γ | 90° |
Cell volume | 2472.7 ± 0.5 Å3 |
Cell temperature | 297 ± 2 K |
Ambient diffraction temperature | 297 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0733 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for significantly intense reflections | 0.1004 |
Weighted residual factors for all reflections included in the refinement | 0.1214 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
269102 (current) | 2021-09-11 | cif/ hkl/ Adding structures of 2243913, 2243914, 2243915 via cif-deposit CGI script. |
2243915.cif 2243915.hkl |
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Users of the data should acknowledge the original authors of the
structural data.