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DC Field | Value | Language |
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dc.contributor.author | Fun, H.-K. | |
dc.contributor.author | Chantrapromma, S. | |
dc.contributor.author | Rai, S. | |
dc.contributor.author | Shetty, P. | |
dc.contributor.author | Isloor, A.M. | |
dc.date.accessioned | 2020-03-31T06:51:52Z | - |
dc.date.available | 2020-03-31T06:51:52Z | - |
dc.date.issued | 2009 | |
dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 3, pp.o539-o540 | en_US |
dc.identifier.uri | 10.1107/S1600536809004954 | |
dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/9971 | - |
dc.description.abstract | In the mol-ecule of the title compound, C23H29NO, the cyclo-hexa-none ring has been distorted from the standard chair conformation by the ketone group such that part of the ring is almost flat. The remaining [(4-tert-butyl-anilino)(phen-yl)meth-yl] portion of the mol-ecule is in an equatorial position on the cyclo-hexa-none ring. The dihedral angle between the two benzene rings is 81.52 (8) . In the crystal packing, mol-ecules are linked by N - H?O hydrogen bonds into infinite one-dimensional chains along the a axis and these chains are stacked down the c axis. The crystal structure is further stabilized by weak C - H?O and C - H?? inter-actions. | en_US |
dc.title | 2-[(4-tert-Butyl-anilino)(phen-yl)meth-yl]cyclo-hexa-none | en_US |
dc.type | Article | en_US |
Appears in Collections: | 1. Journal Articles |
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