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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...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| 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 |