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2-[(4-Phenyl­thia­zol-2-yl)­hydrazono­methyl]­phenol

✍ Scribed by Dinçer, Muharrem ;Özdemir, Namık ;Çukurovalı, Alaaddin ;Yılmaz, İbrahim


Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
270 KB
Volume
61
Category
Article
ISSN
1600-5368

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✦ Synopsis


In the title compound, C 16 H 13 N 3 OS, the plane of the -C-CH N-NH-C-bridge makes dihedral angles of 7.9 (2) and 11.9 (4) with the planes of the phenol and thiazole rings, respectively. In the molecule, there are two intramolecular interactions of type O-HÁ Á ÁN and C-HÁ Á ÁN. In the crystal structure, there are two intermolecular interactions of type C-HÁ Á ÁN and N-HÁ Á ÁO, leading to the formation of dimers.


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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.040 wR factor = 0.116 Data-to-parameter ratio = 15.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.