dc.contributor.author |
Prathapachandra Kurup, M R |
|
dc.contributor.author |
Nisha, K |
|
dc.contributor.author |
Sithambaresan, M |
|
dc.date.accessioned |
2014-09-20T06:21:28Z |
|
dc.date.available |
2014-09-20T06:21:28Z |
|
dc.date.issued |
2011-11-21 |
|
dc.identifier.issn |
1600-5368 |
|
dc.identifier.uri |
http://dyuthi.cusat.ac.in/purl/4701 |
|
dc.description |
Acta Cryst. (2011). E67, o3420 |
en_US |
dc.description.abstract |
The title compound, C21H19N3O2S, exists in the thione form.
The configuration about the C N bond is E. The
hydrazinecarbothioamide unit adopts an almost planar
arrangement, with maximum deviations of 0.016 (3) and
0.016 (2) A ° for the two thiourea N atoms. An intramolecular
O—H N hydrogen bond occurs. Weak intermolecular N—
H S, C—H O and C—H interactions are observed in
the crystal structure |
en_US |
dc.description.sponsorship |
Cochin University of Science and Technology |
en_US |
dc.language.iso |
en |
en_US |
dc.subject |
single-crystal X-ray study |
en_US |
dc.subject |
T = 296 K |
en_US |
dc.subject |
mean (C–C) = 0.005 A° |
en_US |
dc.subject |
R factor = 0.049 |
en_US |
dc.subject |
wR factor = 0.148 |
en_US |
dc.subject |
data-to-parameter ratio = 13.1. |
en_US |
dc.title |
(E)-2-(4-Benzyloxy-2-hydroxybenzylidene)- N-phenylhydrazinecarbothioamide |
en_US |
dc.type |
Article |
en_US |