2-[(E)-4-Diethylamino-2-hydroxybenzyl-idene]hydrazinecarboxamide
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Ooi, C.W. | |
| dc.contributor.author | Malladi, S. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.contributor.author | Shivananda, K.N. | |
| dc.date.accessioned | 2026-02-05T09:35:24Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | Two molecules make up the asymmetric unit of the title compound, C <inf>12</inf>H <inf>18</inf>N <inf>4</inf>O <inf>2</inf>, and both feature an intramolecular O - H?N hydrogen bond, which generates an S(6) ring. The diethylamino group of one of the molecules is disordered over two sets of sites in a 0.59 (2):0.41 (2) ratio. In the crystal, N - H?O hydrogen bonds link the molecules into sheets lying parallel to the ac plane and C - H?? interactions are also observed. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 2, pp. o380- | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812000311 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/27067 | |
| dc.subject | data-to-parameter | |
| dc.subject | disorder in main residue | |
| dc.subject | mean ?(C-C) = 0.006 Å | |
| dc.subject | R factor = 0.068 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 296 K | |
| dc.subject | wR factor = 0.220 | |
| dc.title | 2-[(E)-4-Diethylamino-2-hydroxybenzyl-idene]hydrazinecarboxamide |