N-(6-Chloro-1-methyl-1H-imidazo-[4,5-c]pyridin-4-yl)benzenesulfonamide

被引：0

作者：

Devaru, Venkatesh B. ^{[1
]}

Katagi, K. S. ^{[2
]}

Kotresh, O. ^{[2
]}

Arunkashi, H. K. ^{[3
]}

Devarajegowda, H. C. ^{[4
]}

机构：

[1] LVD Coll, PG Dept Phys, Raichur 584103, Karnataka, India

[2] Karnatak Univ, Karnatak Sci Coll, Dept Chem, Dharwad 580001, Karnataka, India

[3] Moodlakatte Inst Technol, Dept Phys, Kundapura 576217, Karnataka, India

[4] Univ Mysore, Yuvarajas Coll, Constituent Coll, Dept Phys, Mysore 570005, Karnataka, India

来源：

ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2014年 / 70卷

关键词：

D O I：

10.1107/S1600536814005388

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

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)(circle). In the crystal, A-B dimers are linked by pairs of N-H...N hydrogen bonds, which generate R-2(2)(10) loops. The dimers are linked by C-H...O and C-H...Cl interactions, generating a three-dimensional network. Aromatic pi-pi stacking interactions [shortest centroid-centroid distance = 3.5211 (12) angstrom] are also observed.

引用

页码：O445 / +

页数：9

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