Crystal structure of 4-[(E)-(4-nitro-benzyl-idene)amino]-phenol

Atioğlu, Zeliha; Akkurt, Mehmet; Jarrahpour, Aliasghar; Ebrahimi, Edris; Büyükgüngör, Orhan

Crystal structure of 4-[(E)-(4-nitro-benzyl-idene)amino]-phenol

dc.contributor.author	Atioğlu, Zeliha
dc.contributor.author	Akkurt, Mehmet
dc.contributor.author	Jarrahpour, Aliasghar
dc.contributor.author	Ebrahimi, Edris
dc.contributor.author	Büyükgüngör, Orhan
dc.date.accessioned	2022-03-22T09:08:58Z
dc.date.available	2022-03-22T09:08:58Z
dc.date.issued	2015	en_US
dc.department	Kapadokya Üniversitesi, Uygulamalı Bilimler Yüksekokulu, Havacılık Elektrik ve Elektroniği Bölümü
dc.description	TARAMAPUBMED
dc.description.abstract	The asymmetric unit of the title compound, C13H10N2O3, contains four independent mol-ecules (I, II, III and IV). Mol-ecule IV shows whole-mol-ecule disorder over two sets of adjacent sites in a 0.669 (10):0.331 (10) ratio. The dihedral angles between the aromatic rings are 32.30 (13)° in mol-ecule I, 2.24 (14)° in II, 41.61 (13)° in III, 5.0 (5)° in IV (major component) and 10.2 (3)° in IV (minor component). In the crystal, mol-ecules are linked into layers lying parallel to (024) by C-H?O and O-H?O inter-actions. The layers inter-act by C-H?? and weak aromatic ?-? stacking inter-actions [centroid-centroid distances = 3.8476 (16), 3.725 (3) and 3.733 (5) Å].
dc.identifier.uri	https://doi.org/10.1107/S2056989015000511
dc.identifier.uri	https://hdl.handle.net/20.500.12695/1553
dc.identifier.volume	71	en_US
dc.indekslendigikaynak	PubMed
dc.institutionauthor	Atioğlu, Zeliha
dc.language.iso	en
dc.relation.publicationcategory	Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rights	info:eu-repo/semantics/openAccess	en_US
dc.subject	C—H?? interactions
dc.subject	crystal structure
dc.subject	hydrogen bonding
dc.subject	nitroaromatic compounds
dc.subject	whole-molecule disorder
dc.subject	?–? stacking interactions
dc.title	Crystal structure of 4-[(E)-(4-nitro-benzyl-idene)amino]-phenol
dc.type	Article