(4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amine

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dc.contributor.authorFun, H.-K.
dc.contributor.authorRai, S.
dc.contributor.authorShetty, P.
dc.contributor.authorIsloor, A.M.
dc.contributor.authorChantrapromma, S.
dc.date.accessioned2020-03-31T06:51:57Z
dc.date.available2020-03-31T06:51:57Z
dc.date.issued2009
dc.description.abstractIn the mol-ecule of the title homoallylic amine, C16H 13ClF3N, the dihedral angle between the two benzene rings is 84.63 (4) . Weak intra-molecular N - H?F hydrogen bonds generate S(6) and S(5) ring motifs. In the crystal structure, weak inter-molecuar N - H?F hydrogen bonds link mol-ecules into centrosymmetric dimers which are arranged in mol-ecular sheets parallel to the ac plane.en_US
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 5, pp.o1027-o1028en_US
dc.identifier.uri10.1107/S1600536809012896
dc.identifier.urihttps://idr.nitk.ac.in/handle/123456789/10001
dc.title(4-Chloro-2-fluoro-phen-yl)[1-(2,6-difluoro-phen-yl)but-3-en-yl]amineen_US
dc.typeArticleen_US

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