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

Acta Crystallographica Section E: Crystallographic Communications

Rathore, R.S.¹  Jasinski, J.P.²  Narayana, B.³  Subbulakshmi, K.N.³  Yathirajan, H.S.⁴  Glidewell, C.⁵ 

[1] Department of Bioinformatics, Central University of South Bihar, BIT Campus, PO B. V. College, Patna 800 014, India;Department of Chemistry, Keene State College, 229 Main Street, Keene, NH 03435-2001, USA;Department of Chemistry, Mangalore University, Mangalagangothri 574 199, DK, Mangalore, India;Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysuru 570 006, India;School of Chemistry, University of St Andrews, Fife KY16 9ST, Scotland

关键词: CRYSTAL STRUCTURE;    SUPRAMOLECULAR STRUCTURE;    MOLECULAR CONFORMATION;    HYDROGEN BONDING;   

DOI  :  10.1107/S2056989016010975

学科分类：数学（综合）

来源: International Union of Crystallography

【 摘 要 】

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.

【 授权许可】

CC BY