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dc.contributor.authorHökelek T.
dc.contributor.authorErçag A.
dc.contributor.authorÇorch U.
dc.contributor.authorVazquez-Lopez E.M.
dc.contributor.authorÖzgür M.Ü.
dc.date.accessioned2020-06-21T09:23:46Z
dc.date.available2020-06-21T09:23:46Z
dc.date.issued2005
dc.identifier.issn1348-2238
dc.identifier.urihttps://doi.org/10.2116/analscix.21.x129
dc.identifier.urihttps://hdl.handle.net/20.500.12712/3656
dc.description.abstractIn the title compound, C16H14N2O2, the dihedral angles between pyrrole and benzene rings are 1.66(9) and 83.25(8)°. Intermolecular N-H·N and C-H·O hydrogen bonds stabilize the crystal structure by causing the formation of a supramolecular architecture. It belongs to the space group P21/c with cell parameters a = 10.220(3), b = 13.812(4), c = 10.420(3)Å, ? = 110.771(4)°. 2005 © The Japan Society for Analytical Chemistry.en_US
dc.language.isoengen_US
dc.publisherJapan Society for Analytical Chemistryen_US
dc.relation.isversionof10.2116/analscix.21.x129en_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.titleCrystal structure of (3)-3-[(4-Ethoxyphenyl)imino]-1, 3-dihydro- 2H-indol-2-oneen_US
dc.typenoteen_US
dc.contributor.departmentOMÜen_US
dc.identifier.volume21en_US
dc.identifier.issue8en_US
dc.identifier.startpagex129en_US
dc.identifier.endpagex130en_US
dc.relation.journalAnalytical Sciences: X-ray Structure Analysis Onlineen_US
dc.relation.publicationcategoryDiğeren_US


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