13-Phenyl-11,13,15-Triazatricyclo[8.5.2.0(11,15)]Heptadec-16-Ene-12,14-Dione

dc.contributor.author	Tahir ,M. N.
dc.contributor.author	Ülkü , D.
dc.contributor.author	Demir , A. S.
dc.contributor.author	Mohammadi , M.
dc.contributor.author	Özgül ,E.
dc.date.accessioned	2019-12-13T06:24:56Z
dc.date.available	2019-12-13T06:24:56Z
dc.date.issued	1997
dc.identifier.issn	0108-2701
dc.identifier.uri	https://doi.org/10.1107/S0108270196015284
dc.identifier.uri	http://hdl.handle.net/11655/18058
dc.description.abstract	The title compound, C20H25N3O2, has been assigned an endo structure on the basis of its X-ray analysis.In the N-phenyl-1,2,4-triazoline-3,5-dione moiety, the N-N and average C-O bond distances have values of 1.424(3) and 1.208(2)Angstrom A, respectively. The closest intermolecular contact of 3.306(4)Angstrom A is between a phenyl C atom and an O atom of the 1,2,4-triazoline-3,5-dione moiety.
dc.language.iso	en
dc.publisher	Munksgaard Int Publ Ltd
dc.relation.isversionof	10.1107/S0108270196015284
dc.rights	info:eu-repo/semantics/openAccess
dc.subject	Chemistry
dc.subject	Crystallography
dc.title	13-Phenyl-11,13,15-Triazatricyclo[8.5.2.0(11,15)]Heptadec-16-Ene-12,14-Dione
dc.type	info:eu-repo/semantics/article
dc.relation.journal	Acta Crystallographica Section C-Crystal Structure Communications
dc.contributor.department	Fizik Mühendisliği
dc.identifier.volume	53
dc.identifier.startpage	496
dc.identifier.endpage	498
dc.description.index	WoS