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1-(2,3,4,5,6-Penta­methyl­benz­yl)-2-(pyridin-2-yl)-1H-benzimidazole

In the title compound, C(24)H(25)N(3), the benzimidazole ring system is essentially planar, with an r.m.s. deviation of 0.017 Å, and forms dihedral angles of 7.81 (5) and 87.61 (4)° with the pyridine and benzene rings, respectively. An intra­molecular C—H⋯N hydrogen bond is observed. In the crystal,...

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Bibliografiske detaljer
Main Authors: Anĝay, Fırat, Çelik, Ömer, Barlık, Orhan, Ulusoy, Mahmut
Format: Artigo
Sprog:Inglês
Udgivet: International Union of Crystallography 2014
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC4011285/
https://ncbi.nlm.nih.gov/pubmed/24860369
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536814007934
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