Synthesis and Structural Analysis of 2-Cyanophenyl Phenacyl Ether

dc.contributor.author	Barım, Esra
dc.contributor.author	Sevincek, R.
dc.contributor.author	Kırılmış, Cumhur
dc.date.accessioned	2024-07-08T09:23:56Z
dc.date.available	2024-07-08T09:23:56Z
dc.date.issued	2017
dc.identifier.issn	1063-7745
dc.identifier.uri	http://dspace.adiyaman.edu.tr:8080/xmlui/handle/20.500.12414/5302
dc.description.abstract	Molecular and crystal structure of 2-cyanophenyl phenacyl ether, C15H11O2N, have been determined by single crystal X-ray diffraction study. The title compound is monoclinic, with a = 4.4334(4) angstrom, b = 10.7677(11) angstrom, c = 12.7779(11) angstrom, beta = 99.806(8)degrees , Z = 2, sp. gr. P2(1). The crystal structure is stabilized by C-H center dot center dot center dot O inter-molecular interactions. In order to clarify the electron delocalization on the whole molecule and determine the active sites of the title compound, DFT calculations and NBO analysis were performed.	tr
dc.language.iso	en	tr
dc.publisher	PLEIADES PUBLISHING INC	tr
dc.title	Synthesis and Structural Analysis of 2-Cyanophenyl Phenacyl Ether	tr
dc.type	Article	tr
dc.identifier.endpage	1121	tr
dc.identifier.issue	7	tr
dc.identifier.startpage	1118	tr
dc.identifier.volume	62	tr
dc.source.title	Crystallography Reports	tr