{2-[(1,3-Benzothiazol-2-yl)methoxy]-5- bromophenyl}(phenyl)methanone
| dc.contributor.author | Venugopala, Katharigatta Narayanaswamy | en_US |
| dc.contributor.author | Nayak, Susanta K. | en_US |
| dc.contributor.author | Odhav, Bharti | en_US |
| dc.date.accessioned | 2013-09-17T06:22:47Z | |
| dc.date.available | 2013-09-17T06:22:47Z | |
| dc.date.issued | 2013 | |
| dc.description.abstract | In the title compound, C21H14BrNO2S, the dihedral angle between the planes of the benzothiazole and phenylmethanone groups is 63.4 (2)°. In the crystal, pairs of C-H...N hydrogen bonds link the molecules to form inversion dimers, which are further linked by C-H...O interactions into chains along the c axis. C-H...[pi] and [pi]-[pi] interactions [centroid-centroid distance = 3.863 (1) Å] further stabilize the molecular assembly. | en_US |
| dc.dut-rims.pubnum | DUT-002773 | en_US |
| dc.format.extent | 1 p | en_US |
| dc.identifier.citation | Venugopala, K.N.; Nayak, S.K. and Odhav, B. 2013. {2-[(1,3-Benzothiazol-2-yl)methoxy]-5- bromophenyl}(phenyl)methanone. Acta Crystallographica Section E, 69(6): o984. | en_US |
| dc.identifier.doi | 10.1107/S1600536813014086 | |
| dc.identifier.uri | http://hdl.handle.net/10321/909 | |
| dc.language.iso | en | en_US |
| dc.publisher | International Union of Crystallography | en_US |
| dc.publisher.uri | dx.doi.org/10.1107/S1600536813014086 | en_US |
| dc.subject | C21H14BrNO2S | en_US |
| dc.subject.lcsh | Organic compounds | en_US |
| dc.title | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5- bromophenyl}(phenyl)methanone | en_US |
| dc.type | Article | en_US |
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