5-Hydroxy-2-nitrobenzaldehyde thiosemicarbazone (HNBATSC)
5-Hydroxy-2-nitrobenzaldehyde thiosemicarbazone (HNBATSC)
| dc.contributor.author | Reddy, M. Sivasankar | |
| dc.contributor.author | Sarala, Y. | |
| dc.contributor.author | Jagadeesh, M. | |
| dc.contributor.author | Das, Samar K. | |
| dc.contributor.author | Ammireddy, Varada Reddy | |
| dc.date.accessioned | 2022-03-27T08:42:27Z | |
| dc.date.available | 2022-03-27T08:42:27Z | |
| dc.date.issued | 2014-01-01 | |
| dc.description.abstract | The asymmetric unit of the title compound, C8H8N 4O3S, consists of two independent molecules. Each molecule is approximately planar with dihedral angles of 8.71(3) and 1.50(2)° between the aromatic ring and the thiosemicarbazide moiety while the NO2 group makes dihedral angles of 29.27(3) and 17.78(3)° with the benzene ring. In the crystal, the molecules are linked by N - H⋯S, O - H⋯O and N - H⋯O hydrogen bonds, forming two-dimensional networks parallel to (100). | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online. v.70(8) | |
| dc.identifier.uri | 10.1107/S1600536814015098 | |
| dc.identifier.uri | http://scripts.iucr.org/cgi-bin/paper?S1600536814015098 | |
| dc.identifier.uri | https://dspace.uohyd.ac.in/handle/1/11561 | |
| dc.subject | crystal structure | |
| dc.subject | Crystallographic studies | |
| dc.subject | Evolution of molecular structure | |
| dc.subject | Thiosemicarbazone | |
| dc.subject | Triclinic symmetry | |
| dc.title | 5-Hydroxy-2-nitrobenzaldehyde thiosemicarbazone (HNBATSC) | |
| dc.type | Journal. Article | |
| dspace.entity.type |
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