Please use this identifier to cite or link to this item: http://idr.nitk.ac.in/jspui/handle/123456789/12167
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dc.contributor.authorFun, H.-K.-
dc.contributor.authorLoh, W.-S.-
dc.contributor.authorMalladi, S.-
dc.contributor.authorGanesh, B.M.-
dc.contributor.authorIsloor, A.M.-
dc.date.accessioned2020-03-31T08:38:44Z-
dc.date.available2020-03-31T08:38:44Z-
dc.date.issued2011-
dc.identifier.citationActa Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 12, pp.o3471-o3472en_US
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/12167-
dc.description.abstractIn the title hydrate, C23H16N4O 2 H2O, the pyrazole ring is approximately planar, with a maximum deviation of 0.023 (1) , and makes dihedral angles of 28.63 (6) and 46.44 (7) with the naphtho-[2,1-b]furan ring system and the benzene ring, respectively, In the crystal, O-H?N, O-H?O, N-H?O, N-H?N, C-H?O and C-H?N hydrogen bonds link the molecules, forming sheets lying parallel to the ab plane. The crystal structure also features C-H?? interactions involving the centroids of the pyrazole and benzene rings.en_US
dc.titleN?-[(E)-(3-Phenyl-1H-pyrazol-4-yl)methylidene]naphtho-[2,1-b] furan-2-carbohydrazide monohydrateen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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