4-(Phenothiazin-10-Yl)Benzene-1,2-Dicarbonitrile

dc.contributor.author	Ozturk, S
dc.contributor.author	Isik, S
dc.contributor.author	Fun, HK
dc.contributor.author	Kendi, E
dc.contributor.author	Agar, E
dc.contributor.author	Sasmaz, S
dc.contributor.author	Ibrahim, AR
dc.date.accessioned	2019-12-19T07:03:07Z
dc.date.available	2019-12-19T07:03:07Z
dc.date.issued	1999
dc.identifier.issn	0108-2701
dc.identifier.uri	https://doi.org/10.1107/S0108270198012347
dc.identifier.uri	http://hdl.handle.net/11655/20910
dc.description.abstract	The title compound, C20H11N3S, crystallizes with two molecules in the asymmetric unit. The molecules are non-planar, with a central ring in a boat conformation. The dihedral angle between the least-squares planes of the benzo rings fused to the central ring is 44.6(1)degrees in one molecule, and 50.1(1)degrees in the other.
dc.language.iso	en
dc.publisher	Munksgaard Int Publ Ltd
dc.relation.isversionof	10.1107/S0108270198012347
dc.rights	info:eu-repo/semantics/openAccess
dc.subject	Chemistry
dc.subject	Crystallography
dc.title	4-(Phenothiazin-10-Yl)Benzene-1,2-Dicarbonitrile
dc.type	info:eu-repo/semantics/article
dc.type	info:eu-repo/semantics/publishedVersion
dc.relation.journal	Acta Crystallographica Section C-Crystal Structure Communications
dc.contributor.department	Fizyoterapi ve Rehabilitasyon
dc.identifier.volume	55
dc.identifier.startpage	395
dc.identifier.endpage	397
dc.description.index	WoS
dc.description.index	Scopus