N-(6-Chloro-1-methyl-1H-imidazo[4,5-c]pyridin-4-yl)benzenesulfonamide
Autor: | Venkatesh B. Devaru, K. S. Katagi, O. Kotresh, H. K. Arunkashi, H. C. Devarajegowda |
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Jazyk: | angličtina |
Rok vydání: | 2014 |
Předmět: | |
Zdroj: | Acta Crystallographica Section E, Vol 70, Iss 4, Pp o445-o445 (2014) |
Druh dokumentu: | article |
ISSN: | 1600-5368 16005368 |
DOI: | 10.1107/S1600536814005388 |
Popis: | The asymmetric unit of the title compound, C13H11ClN4O2S, contains two molecules (A and B), in which the dihedral angles between the 1H-imidazo[4,5-c]pyridine system and terminal phenyl ring are 80.83 (10) and 62.34 (1)°. In the crystal, A–B dimers are linked by pairs of N—H...N hydrogen bonds, which generate R22(10) loops. The dimers are linked by C—H...O and C—H...Cl interactions, generating a three-dimensional network. Aromatic π–π stacking interactions [shortest centroid–centroid distance = 3.5211 (12) Å] are also observed. |
Databáze: | Directory of Open Access Journals |
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