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2-({[4-(1,3-Benzothia­zol-2-yl)phen­yl]amino}methyl)­phenol

In the title compound, C(20)H(16)N(2)OS, the aniline substituent essentially coplanar with the benzothia­zole moiety (with an r.m.s. deviation of all fitted non-H atoms of 0.0612 Å). The phenol group is almost perpendic­ular to the benzothia­zolylaniline group, with an inter­planar angle of 88.36 (2...

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Detalles Bibliográficos
Autores principales: Potgieter, Kim, Gerber, Thomas, Hosten, Eric, Betz, Richard
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3254391/
https://www.ncbi.nlm.nih.gov/pubmed/22259532
http://dx.doi.org/10.1107/S1600536811051580