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1-Benzyl-3-methyl-3′,5′-diphenyl­spiro­[quinoxaline-2(1H),2′(3′H)-1,3,4-thia­diazole]

In the title spiro compound, C(29)H(24)N(4)S, the quinoxaline and thia­diazole ring systems share a common C atom; their mean planes are aligned at 87.0 (1)° in one mol­ecule and at 84.1 (1)° in the other independent mol­ecule. The thia­zole ring possesses two aromatic ring substituents and is rough...

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Detalles Bibliográficos
Autores principales: Anothane, Caleb Ahoya, Bouhfid, Rachid, Essassi, El Mokhtar, Ng, Seik Weng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254451/
https://www.ncbi.nlm.nih.gov/pubmed/22259390
http://dx.doi.org/10.1107/S1600536811052731
Descripción
Sumario:In the title spiro compound, C(29)H(24)N(4)S, the quinoxaline and thia­diazole ring systems share a common C atom; their mean planes are aligned at 87.0 (1)° in one mol­ecule and at 84.1 (1)° in the other independent mol­ecule. The thia­zole ring possesses two aromatic ring substituents and is roughly coplanar with these rings [the dihedral angles between the thia­diazole and phenyl rings are 10.7 (1) and 11.7 (1)° in one mol­ecule, and 16.8 (1) and 17.7 (1)° in the other]. The aromatic ring of the benzyl unit of one mol­ecule is disordered over two orientations in a 1:1 ratio.