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2-[4-(1H-1,2,4-Triazol-1-yl)phen-yl]-1H-benzimidazole.

ABSTRACT: In the title compound, C(15)H(11)N(5), the benzimidazole ring system is nearly planar [maximum deviation = 0.039?(2)?Å], and is oriented at a dihedral angle of 28.85?(10)° with respect to the benzene ring; the dihedral angle between the triazole and benzene rings is 17.30?(15)°. In the crystal N-H?N hydrogen bonds link the mol-ecules into chains. Weak C-H?N inter-actions are also present.

SUBMITTER: Cheng LH

PROVIDER: S-EPMC3470242 | biostudies-literature | 2012 Oct

REPOSITORIES: biostudies-literature

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2-[4-(1H-1,2,4-Triazol-1-yl)phen-yl]-1H-benzimidazole.

Cheng Long-Huai LH Zheng Zheng Z Han Zhi-Li ZL Wu Zhi-Chao ZC Zhou Hong-Ping HP

Acta crystallographica. Section E, Structure reports online 20120908 Pt 10

In the title compound, C(15)H(11)N(5), the benzimidazole ring system is nearly planar [maximum deviation = 0.039 (2) Å], and is oriented at a dihedral angle of 28.85 (10)° with respect to the benzene ring; the dihedral angle between the triazole and benzene rings is 17.30 (15)°. In the crystal N-H⋯N hydrogen bonds link the mol-ecules into chains. Weak C-H⋯N inter-actions are also present. ...[more]

PMID: 23125686

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