2-Iodo-N-(6-methyl-2-pyrid-yl)benzamide.

ABSTRACT: The asymmetric unit of the title compound, C(13)H(11)IN(2)O, comprises two crystallographically independent mol-ecules. The dihedral angles between the ring planes are 53.56?(9) and 72.14?(19)° in the two molecules. Pairs of inter-molecular N-H?N hydrogen bonds and I?O inter-actions link neighbouring mol-ecules into two different pairs of dimers, those involving N-H?N interactions having R(2) (2)(8) ring motifs. Short inter-molecular I?O [3.1458?(15)?Å] and I?N [3.4834?(16)?Å] contacts are present. The crystal structure is further stabilized by inter-molecular C-H?? inter-actions [3.565?(2) and 3.629?(2)?Å].

SUBMITTER: Fun HK 

PROVIDER: S-EPMC2968040 | biostudies-literature | 2008 Dec

REPOSITORIES: biostudies-literature