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DC Field | Value | Language |
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dc.contributor.author | Saraogi I | |
dc.contributor.author | Mruthyunjayaswamy B.H.M | |
dc.contributor.author | Ijare O.B | |
dc.contributor.author | Jadegoud Y | |
dc.contributor.author | Row T.N.G. | |
dc.date.accessioned | 2020-06-12T15:06:33Z | - |
dc.date.available | 2020-06-12T15:06:33Z | - |
dc.date.issued | 2003 | |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online , Vol. 59 , 4 , p. o443 - o444 | en_US |
dc.identifier.uri | 10.1107/S1600536803004847 | |
dc.identifier.uri | http://gukir.inflibnet.ac.in:8080/jspui/handle/123456789/5227 | - |
dc.description.abstract | The crystal structure of the title compound, C14H 12BrNO, has been determined in the triclinic space group P1? at room temperature. The molecules pack in an all-trans conformation in the crystal structure which precludes the formation of any hydrogen bond. The shortest intermolecular contact between N and O in a neighbouring molecule is 3.411 Å. © 2003 International Union of Crystallography Printed in Great Britain - all rights reserved. | en_US |
dc.title | 2-[(4-Bromophenyl)amino]-1-phenylethanone | en_US |
dc.type | Article | |
Appears in Collections: | 1. Journal Articles |
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