1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene
| dc.contributor.author | Fun, H.-K. | |
| dc.contributor.author | Arshad, S. | |
| dc.contributor.author | Ubaradka, S.R. | |
| dc.contributor.author | Shetty, P. | |
| dc.contributor.author | Isloor, A.M. | |
| dc.date.accessioned | 2026-02-05T09:35:12Z | |
| dc.date.issued | 2012 | |
| dc.description.abstract | The asymmetric unit of the title compound, C20H17NO4, consists of two crystallographically independent mol-ecules. In one of the mol-ecules, the central benzene ring forms dihedral angles of 2.26 (6) and 58.68 (6)°with the terminal benzene rings and the dihedral angle between the terminal benzene rings is 56.45 (6)°. The corresponding values for the other mol-ecule are 35.17 (6), 70.97 (6) and 69.62 (6)°, respectively. In the crystal, an inversion dimer linked by a pair of C-H?O hydrogen bonds occurs for one of the unique mol-ecules. C-H?? and ?-? [centroid-centroid distances = 3.7113 (8) and 3.7216 (7) Å] inter-actions link the components into a three-dimensional network. | |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, 68, 8, pp. o2317-o2318 | |
| dc.identifier.issn | 16005368 | |
| dc.identifier.uri | https://doi.org/10.1107/S1600536812029194 | |
| dc.identifier.uri | https://idr.nitk.ac.in/handle/123456789/26980 | |
| dc.subject | data-to-parameter ratio = 21.5 | |
| dc.subject | mean ?(C-C) = 0.002 Å | |
| dc.subject | R factor = 0.042 | |
| dc.subject | single-crystal X-ray study | |
| dc.subject | T = 100 K | |
| dc.subject | wR factor = 0.117 | |
| dc.title | 1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene |