crystal structure of 2-benzoylamino-n′-(4-hydroxybenzylidene)-3-(thiophen-2-yl)prop-2-enohydrazide
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ID: 181950
2016
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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.
| Reference Key |
subbulakshmi2016actacrystal
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|---|---|
| Authors | ;Karanth N. Subbulakshmi;Badiadka Narayana;Hemmige S. Yathirajan;Jerry P. Jasinski;Ravindranath S. Rathore;Christopher Glidewell |
| Journal | Disability and rehabilitation |
| Year | 2016 |
| DOI |
10.1107/S2056989016010975
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| URL | |
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