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DC Field | Value | Language |
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dc.contributor.author | Sreenivasa, S. | - |
dc.contributor.author | Srinivasa, H.T. | - |
dc.contributor.author | Palakshamurthy, B.S. | - |
dc.contributor.author | Kumar, Vijith | - |
dc.contributor.author | Devarajegowda, H.C. | - |
dc.date.accessioned | 2013-02-27T10:07:51Z | - |
dc.date.available | 2013-02-27T10:07:51Z | - |
dc.date.issued | 2013-02 | - |
dc.identifier.citation | Acta crystallographica section E, 2013, Vol.69, p0266 | en |
dc.identifier.issn | 1600-5368 | - |
dc.identifier.uri | http://hdl.handle.net/2289/5400 | - |
dc.description | Open Access. | en |
dc.description.abstract | In the title compound, C27H22N2O4, the dihedral angles between the central benzene ring and the cyanobenzene ring and the 2H-coumarin ring system (r.m.s. deviation = 0.014 Å) are 22.95 (11) and 75.59 (8)°, respectively. Both terminal C atoms of the pendant diethylamino group lie to the same side of the coumarin ring system [deviations = 1.366 (2) and 1.266 (2) Å]. In the crystal, molecules are linked by C-H...O and C-H...N hydrogen bonds and a C-H...[pi] interaction, generating a three-dimensional network. | en |
dc.language.iso | en | en |
dc.publisher | International Union of Crystallography | en |
dc.relation.uri | http://dx.doi.org/10.1107/S1600536813001591 | en |
dc.rights | 2013 International Union of Crystallography | en |
dc.subject | single-crystal X-ray study | en |
dc.subject | T = 293 K | en |
dc.subject | mean (C–C) = 0.004 A | en |
dc.subject | R factor = 0.058 | en |
dc.subject | wR factor = 0.146 | en |
dc.subject | data-to-parameter ratio = 13.7 | en |
dc.title | 4'-Cyanobiphenyl-4-yl 7-diethylamino-2-oxo-2H-chromene-3-carboxylate | en |
dc.type | Article | en |
Appears in Collections: | Research Papers (SCM) |
Files in This Item:
File | Description | Size | Format | |
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2013_Acta Aryst E_VE69_po266.pdf | Open Access | 343.74 kB | Adobe PDF | View/Open |
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