Crystal structure of 2-benzoyl­amino-N′-(4-hy­dr­oxy­benzyl­­idene)-3-(thio­phen-2-yl)prop-2-eno­hydrazide

Subbulakshmi, Karanth N. and Narayana, B. and Yathirajan, H. S. and Jasinski, Jerry P. and Rathore, Ravindranath S. and Glidewell, Christopher (2016) Crystal structure of 2-benzoyl­amino-N′-(4-hy­dr­oxy­benzyl­­idene)-3-(thio­phen-2-yl)prop-2-eno­hydrazide. Acta Crystallographica Section E, 72 (8). pp. 1099-1102. ISSN 2056-9890

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Official URL: https://doi.org/10.1107/S2056989016010975

Abstract

In the title compound, C21H17N3O3S, the non-H atoms, apart from those in the benzoyl group, are almost coplanar (r.m.s. deviation = 0.049 Å) and the benzoyl group is almost orthogonal to the plane of the rest of the mol­ecule [dihedral angle = 80.34 (6)°]. In the crystal, a combination of N—H⋯O and asymmetric bifurcated O—H⋯(N,O) hydrogen bonds link the mol­ecules into a three-dimensional network. Weak C—H⋯O inter­actions are also observed.

Item Type: Article
Uncontrolled Keywords: crystal structure, supramolecular structure, molecular conformation, hydrogen bonding
Subjects: C Chemical Science > Chemistry
Divisions: Department of > Chemistry
Depositing User: MUL SWAPNA user
Date Deposited: 08 Nov 2019 05:48
Last Modified: 08 Nov 2019 05:48
URI: http://eprints.uni-mysore.ac.in/id/eprint/9886

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