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Methyl (E)-2-[(3-chloro-4-cyanophenyl)imino]-4-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

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dc.contributor.author Venugopala, Katharigatta Narayanaswamy
dc.contributor.author Nayak, Susanta K.
dc.contributor.author Odhav, Bharti
dc.date.accessioned 2012-12-06T13:02:14Z
dc.date.available 2012-12-06T13:02:14Z
dc.date.issued 2012-10
dc.identifier.citation Venugopala, K.N., Nayak, S.K. and Odhav B. "Methyl (E)-2-[(3-chloro-4-cyanophenyl)imino]-4-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate." Acta Crystallographica Section E Structure Reports Online. Vol. 68(10) (2012) o2977-o2978 en_US
dc.identifier.uri http://hdl.handle.net/10321/804
dc.description.abstract In the title compound, C20H16Cl2N4O2, the dihedral angles between the planes of the chlorophenyl, chlorocyanophenylimine and ester groups and the plane of the six-membered tetrahydropyrimidine ring are 86.9 (2), 72.6 (2) and 7.9 (2)°, respectively. The Cl atom substituent on the cyanophenyl ring is disordered over two rotationally related sites [occupancy factors 0.887 (2):0.113 (2)], while the molecular conformation is stabilized by the presence of an intramolecular aromatic C-H...[pi] interaction. Both N-H groups participate in separate intermolecular hydrogen-bonding associations with centrosymmetric cyclic motifs [graph sets R22(8) and R22(12)], resulting in ribbons parallel to [010]. Further weak C-H...O hydrogen bonds link these ribbons into a two-dimensional molecular assembly. en_US
dc.format.extent 1 p + 10 suppl. p en_US
dc.language.iso en en_US
dc.publisher International Union of Crystallography en_US
dc.subject.lcsh Chemistry, Organic en_US
dc.title Methyl (E)-2-[(3-chloro-4-cyanophenyl)imino]-4-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate en_US
dc.type Article en_US
dc.publisher.uri http://dx.doi.org/10.1107/S1600536812039451 en_US
dc.dut-rims.pubnum DUT-001725


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