{2-[(1,3-Benzothiazol-2-yl)methoxy]-5-bromophenyl}(phenyl)methanone

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.fulltext	With Fulltext	-
item.cerifentitytype	Publications	-
item.openairecristype	http://purl.org/coar/resource_type/c_18cf	-
item.languageiso639-1	en	-
item.grantfulltext	open	-
item.openairetype	Article	-
Appears in Collections:	Research Publications (Applied Sciences)

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