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Investigation of the molecular structure of 4-(3-methyl-3-phenylcyclobutyl)-2-[2-(3-methylbenzylidene)hydrazinyl]thiazole in the gas and solid phases       
Yazarlar
Doç. Dr. Tuncay KARAKURT Doç. Dr. Tuncay KARAKURT
Kırşehir Ahi Evran Üniversitesi, Türkiye
Özet
In this study, the title Shiff base, C22H23N3S, was synthesized and examined by H-1 and C-13 NMR spectroscopy and X-ray analysis techniques. The crystal structure is stabilized by classical intermolecular N-H center dot center dot center dot N hydrogen bonding. The crystal packing is additionally stabilized by C-H center dot center dot center dot pi interactions. It has been observed that the compound can exist in two different tautomeric forms, and experimental and theoretical studies were carried out on these tautomeric structures. For this purpose, the gas phase of the compound was optimized by density functional theory (DFT) using the B3LYP/6-311G(d) method, which allowed for the structural parameters (bond angles, bond lengths and dihedral angles), as well as the frontier molecular orbitals (FMO), to be examined. In addition, stable structures of the two tautomers in the solid phase were obtained using Quantum ESPRESSO under periodic boundary conditions (PBC).
Anahtar Kelimeler
Schiff base | DFT | tautomer | PBC | quantum ESPRESSO | crystal structure
Makale Türü Özgün Makale
Makale Alt Türü SSCI, AHCI, SCI, SCI-Exp dergilerinde yayımlanan tam makale
Dergi Adı ACTA CRYSTALLOGRAPHICA SECTION C-STRUCTURAL CHEMISTRY
Dergi ISSN 2053-2296
Dergi Tarandığı Indeksler SCI-Expanded
Makale Dili İngilizce
Basım Tarihi 11-2018
Cilt No 74
Sayı 11
Sayfalar 1502 / 1508
Doi Numarası 10.1107/S2053229618013475
Makale Linki http://scripts.iucr.org/cgi-bin/paper?S2053229618013475