Please use this identifier to cite or link to this item:
https://idr.l1.nitk.ac.in/jspui/handle/123456789/9668Full metadata record
| DC Field | Value | Language |
|---|---|---|
| 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 | 2020-03-31T06:51:16Z | - |
| dc.date.available | 2020-03-31T06:51:16Z | - |
| dc.date.issued | 2012 | - |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2012, Vol.68, 8, pp.o2317-o2318 | en_US |
| dc.identifier.uri | 10.1107/S1600536812029194 | - |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9668 | - |
| 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) ] inter-actions link the components into a three-dimensional network. | en_US |
| dc.title | 1-[(3-Benz-yloxy-2-nitro-phen-oxy)meth-yl]benzene | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.