N-[1-(1H-Pyrrol-2-yl)ethyl­idene]aniline

There are two independent mol­ecules in the asymmetric unit of the title compound, C(12)H(12)N(2), in which the pyrrole and benzene rings form dihedral angles of 72.37 (7) and 82.34 (8)°. The imino N—C bond lengths in the two mol­ecules are equal [1.286 (2) Å] and indicate C=N character. In the crys...

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Detalles Bibliográficos
Autores principales: Su, Bi-Yun, Li, Lei, Wang, Jia-Xiang, Li, Xuan-Yan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470240/
https://www.ncbi.nlm.nih.gov/pubmed/23125684
http://dx.doi.org/10.1107/S1600536812037695
Descripción
Sumario:There are two independent mol­ecules in the asymmetric unit of the title compound, C(12)H(12)N(2), in which the pyrrole and benzene rings form dihedral angles of 72.37 (7) and 82.34 (8)°. The imino N—C bond lengths in the two mol­ecules are equal [1.286 (2) Å] and indicate C=N character. In the crystal, each mol­ecule forms a dimer with an inversion-related mol­ecule through a pair of classical N—H⋯N hydrogen bonds.

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