(E)-1-[4-(2-hydroxy-5-methoxybenzylideneamino)-phenyl]ethanone and (E)-1-[4-(2-hydroxy-4-methoxybenzylideneamino)phenyl]ethanone: X-ray and DFT-calculated structures
[ X ]
Tarih
2011
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
The isomeric structures of (E)-1-[4-(2-hydroxy-5-methoxybenzylideneamino)- phenyl] ethanone (I) and (E)-1-[4-(2-hydroxy-4-methoxybenzylideneamino)phenyl] ethanone (II), both C16H15NO3, have been determined using X-ray diffraction techniques and characterized by IR, and their molecular structures have also been optimized at the B3LYP/6-31G(d,p) level using density functional theory (DFT). The energetic behaviors of the title compounds in solvent media have been examined using B3LYP method with the 6-31G(d,p) basis set by applying the polarizable continuum model (PCM). The total energies of the title compounds decrease with the increasing polarity of the solvent. In addition, DFT calculations of the title compounds' molecular electrostatic potentials (MEP) were performed at the B3LYP/6-31G(d,p) level of theory. X-ray study shows that the title compounds both have strong intramolecular O-H⋯N hydrogen bonds. The molecules of I are linked into a one-dimensional framework structure by C-H⋯ π π interactions, while in II, intermolecular p⋯ π interactions result in the formation of infinite chains running along the [010]. Copyright © 2008 Chinese Journal of Structural Chemistry.
Açıklama
Anahtar Kelimeler
Crystal structure, DFT, Molecular electrostatic potential, Schiff base
Kaynak
Jiegou Huaxue
WoS Q Değeri
Scopus Q Değeri
Q2
Cilt
30
Sayı
1
