Crystal structures and intermolecular interactions of two novel antioxidant triazolyl-benzimidazole compounds
[ X ]
Tarih
2015
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Maik Nauka-Interperiodica Publishing
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
The crystal structures of 5-(2-(p-chlorophenylbenzimidazol-1-yl-methyl)-4-(3-fluorophenyl)-2,4-dihydro-[1,2,4]-triazole-3-thione (G6C) and 5-(2-(p-chlorophenylbenzimidazol-1-yl-methyl)-4-(2-methylphenyl)-2,4-dihydro-[1,2,4]-triazole-3-thione (G4C) have been determined by single-crystal X-ray diffraction. Benzimidazole ring systems in both molecules are planar. The triazole part is almost perpendicular to the phenyl and the benzimidazole parts of the molecules in order to avoid steric interactions between the rings. The crystal structures are stabilized by intermolecular hydrogen bonds between the amino group of the triazole and the nitrogen atom of benzimidazole of a neighboring molecule. © 2015, Pleiades Publishing, Inc.
Açıklama
Anahtar Kelimeler
[Belirlenecek]
Kaynak
Crystallography Reports
WoS Q Değeri
N/A
Scopus Q Değeri
Q4
Cilt
60
Sayı
7
Künye
Karayel, A., Özbey, S., Ayhan Kılcıgil, G., Kuş, C. (2015). Crystal structures and intermolecular interactions of two novel antioxidant triazolyl-benzimidazole compounds. Crystallography Reports, 60(7), 1084-1088.
