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(E)-1-(2-Iodo­phen­yl)-2-phenyl­diazene

The mol­ecule of the title compound, C(12)H(9)IN(2), is approximately planar [maximum deviation = 0.020 (5) Å] with a trans arrangement of the groups around the N=N double bond. This double bond is rotated away from the iodine substiuent.

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Detalhes bibliográficos
Main Authors: Wragg, David S., Ahmed, Mohammed A. K., Nilsen, Ola, Fjellvåg, Helmer
Formato: Artigo
Idioma:Inglês
Publicado em: International Union of Crystallography 2011
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC3200926/
https://ncbi.nlm.nih.gov/pubmed/22058951
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536811032119
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