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Synthesis and molecular structure analysis of venlafaxine intermediate and its analog
Authors:C.?V.?Kavitha,S.?Lakshmi,Basappa,K.?Mantelingu,M.?A.?Sridhar,J.?Shashidhara?Prasad,K.?S.?Rangappa  author-information"  >  author-information__contact u-icon-before"  >  mailto:rangappaks@chemistry.uni-mysore.ac.in"   title="  rangappaks@chemistry.uni-mysore.ac.in"   itemprop="  email"   data-track="  click"   data-track-action="  Email author"   data-track-label="  "  >Email author
Affiliation:(1) Department of Studies in Chemistry, University of Mysore, Manasagangotri, Mysore, 570006, India;(2) Department of Studies in Physics, University of Mysore, Manasagangotri, Mysore, 570006, India
Abstract:1-(cyano-(4-methoxyphenyl) methyl cyclohexanol(2), C24H32N2O2, a Venlafaxine intermediate is found to crystallize in both monoclinic(2a) and orthorhombic(2b) crystal systems. The form2a crystallizes in the space groupC2/c with the cell parametersa = 23.506(3),b = 5.550(3),c = 23.192(3), and β = 115.116(2)^∘.2b crystallizes in space groupP212121 with cell parametersa = 5.7850(6),b = 11.2680(6), andc = 20.6730(19). The intermolecular hydrogen bonding in the case of the monoclinic polymorph leads to the formation of dimer. The synthesis, characterization, and crystal structure studies of Venlafaxine analog 1-[2-1-(4-dimethylamino-phenyl)-ethylideneamino]-1-(4-methoxy-phenyl)-ethyl]-cyclohexanol(4) is reported.4 crystallizes inP―1 space group with cell parametersa = 10.801(7),b = 12.078(7),c = 9.928(5), α = 96.12(5)^∘, β = 110.49(5)^∘, and γ = 112.42(6)^∘.
Keywords:Venlafaxine intermediates  crystal structure  polymorph
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