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https://idr.l2.nitk.ac.in/jspui/handle/123456789/12167Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Fun, H.-K. | - |
| dc.contributor.author | Loh, W.-S. | - |
| dc.contributor.author | Malladi, S. | - |
| dc.contributor.author | Ganesh, B.M. | - |
| dc.contributor.author | Isloor, A.M. | - |
| dc.date.accessioned | 2020-03-31T08:38:44Z | - |
| dc.date.available | 2020-03-31T08:38:44Z | - |
| dc.date.issued | 2011 | - |
| dc.identifier.citation | Acta Crystallographica Section E: Structure Reports Online, 2011, Vol.67, 12, pp.o3471-o3472 | en_US |
| dc.identifier.uri | http://idr.nitk.ac.in/jspui/handle/123456789/12167 | - |
| dc.description.abstract | In 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.title | N?-[(E)-(3-Phenyl-1H-pyrazol-4-yl)methylidene]naphtho-[2,1-b] furan-2-carbohydrazide monohydrate | en_US |
| dc.type | Article | en_US |
| Appears in Collections: | 1. Journal Articles | |
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