Title: N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine
| dc.contributor.author | Alka Agarwal | |
| dc.contributor.author | Manavendra Kumar Singh | |
| dc.contributor.author | Suryabhan Singh | |
| dc.contributor.author | S. Bhattacharya | |
| dc.contributor.author | Satish K. Awasthi | |
| dc.date.accessioned | 2026-02-07T05:26:22Z | |
| dc.date.issued | 2011 | |
| dc.description.abstract | In the title compound, C 10H 8N 2S, the 2-amino-benzothia-zole and propyne groups are not coplanar [dihedral angle = 71.51 (1)°]. The crystal structure is stabilized by strong inter-molecular N-H⋯N hydrogen bonds and C-H⋯C, C-H⋯π and F-type aromatic-aromatic [centroid-centroid distance = 3.7826 (12) Å] interactions are also observed. | |
| dc.identifier.doi | 10.1107/S1600536811035136 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536811035136 | |
| dc.identifier.uri | https://dl.bhu.ac.in/bhuir/handle/123456789/22522 | |
| dc.subject | data-to-parameter ratio = 19.2. | |
| dc.subject | mean σ(C-C) = 0.003 Å | |
| dc.subject | R factor = 0.043 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 293 K | |
| dc.subject | wR factor = 0.131 | |
| dc.title | N-(Prop-2-yn-1-yl)-1,3-benzothiazol-2-amine | |
| dc.type | Publication | |
| dspace.entity.type | Article |