Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/10583
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dc.contributor.authorFun, H.-K.
dc.contributor.authorHemamalini, M.
dc.contributor.authorVijesh, A.M.
dc.contributor.authorIsloor, A.M.
dc.contributor.authorMalladi, S.
dc.date.accessioned2020-03-31T08:22:47Z-
dc.date.available2020-03-31T08:22:47Z-
dc.date.issued2011
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 6, pp.o1417-o1418en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/10583-
dc.description.abstractIn the title compound, C23H27N3O 5, the pyrazole ring is inclined at dihedral angles of 38.16 (6) and 80.80 (6) , respectively, to the least-squares planes of the benzene and dihydro-pyridine rings. In the crystal, adjacent molecules are linked via a pair of N-H?N hydrogen bonds, forming an inversion dimer. The dimers are stacked in a column along the a axis through N-H?O hydrogen bonds. Intra- and intermolecular C-H?N and C-H?O hydrogen bonds are also observed.en_US
dc.titleDiethyl 4-[2-(4-meth-oxyphenyl)-1H-pyrazol-3yl]-2,6-dimethyl-1,4-dihydro- pyridine-3,5-dicarboxylateen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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