Please use this identifier to cite or link to this item:
https://hdl.handle.net/10321/961
DC Field | Value | Language |
---|---|---|
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 | 2014-04-01T08:46:26Z | - |
dc.date.available | 2014-04-01T08:46:26Z | - |
dc.date.issued | 2014-05-21 | - |
dc.identifier.citation | Venugopala, K. N., Nayak, S. K. & Odhav, B. (2013). Acta Cryst. E69, o984. | en_US |
dc.identifier.issn | 1600-5368 | - |
dc.identifier.uri | http://hdl.handle.net/10321/961 | - |
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.format.extent | 8 p | en_US |
dc.language.iso | en | en_US |
dc.publisher | International Union of Crystallography | en_US |
dc.relation.ispartof | Acta crystallographica (Papirform) | - |
dc.title | {2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone | en_US |
dc.type | Article | en_US |
dc.dut-rims.pubnum | DUT-003879 | en_US |
dc.identifier.doi | 10.1107/S1600536813014086 | - |
item.grantfulltext | open | - |
item.cerifentitytype | Publications | - |
item.fulltext | With Fulltext | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.languageiso639-1 | en | - |
item.openairetype | Article | - |
Appears in Collections: | Research Publications (Applied Sciences) |
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venugopala__nayak__odhav_act_crystallographica_2013_output.pdf | 391.41 kB | Adobe PDF | View/Open |
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