Please use this identifier to cite or link to this item: https://idr.nitk.ac.in/jspui/handle/123456789/9971
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dc.contributor.authorFun, H.-K.
dc.contributor.authorChantrapromma, S.
dc.contributor.authorRai, S.
dc.contributor.authorShetty, P.
dc.contributor.authorIsloor, A.M.
dc.date.accessioned2020-03-31T06:51:52Z-
dc.date.available2020-03-31T06:51:52Z-
dc.date.issued2009
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 3, pp.o539-o540en_US
dc.identifier.uri10.1107/S1600536809004954
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/9971-
dc.description.abstractIn 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.title2-[(4-tert-Butyl-anilino)(phen-yl)meth-yl]cyclo-hexa-noneen_US
dc.typeArticleen_US
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