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

In the title spiro compound, C(25)H(22)N(4)S, the planar quinoxaline (r.m.s. deviation = 0.070 Å) and planar thia­diazole (r.m.s. deviation = 0.060 Å) ring systems share a common C atom; their mean planes are aligned at 89.7 (1)°. The thia­zole ring possesses two aromatic ring substituents and is ne...

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Detalles Bibliográficos
Autores principales: Anothane, Caleb Ahoya, Bouhfid, Rachid, Zouihri, Hafid, Essassi, El Mokhtar, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3011801/
https://www.ncbi.nlm.nih.gov/pubmed/21589517
http://dx.doi.org/10.1107/S1600536810046994
Descripción
Sumario:In the title spiro compound, C(25)H(22)N(4)S, the planar quinoxaline (r.m.s. deviation = 0.070 Å) and planar thia­diazole (r.m.s. deviation = 0.060 Å) ring systems share a common C atom; their mean planes are aligned at 89.7 (1)°. The thia­zole ring possesses two aromatic ring substituents and is nearly coplanar with these rings [the dihedral angles between the thia­diazole and phenyl rings are 5.7 (1) and 10.7 (1)°]. The allyl unit is disordered over two positions in a 0.65 (1):0.35 (1) ratio.

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