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(E)-5-Methoxy-2-(o-tolyliminomethyl)phenol
(Wiley-Blackwell, 2010)
In the title compound, C(15)H(15)NO(2), the phenol group make dihedral angles of 2.4 (2) and 24.1 (9)degrees with the imine linkage (-C=N-) and the phenyl group, respectively, and the molecule adopts the enol-imine tautomeric ...
(E)-2-Ethoxy-6-[(4-ethoxyphenyl)iminomethyl]phenol
(Int Union Crystallography, 2010)
In the asymmetric unit of the title compound, C17H19NO3, there are three independent molecules, which are align nearly parallel to each other and adopt the phenol-imine tautomeric form. In each molecule, an intramolecular ...
(3aR,6S,7aR)-7a-Bromo-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole
(Int Union Crystallography, 2011)
In the title compound, C15H16BrNO3S, the boat form of the six-membered ring is almost symmetrical with respect to the epoxy bridge. The two five-membered rings generated by the epoxy bridge of the six-membered ring adopt ...
(E)-2-[(4-Fluorophenyl)iminomethyl]-5-methoxyphenol
(Wiley-Blackwell, 2010)
In the molecule of the title compound, C(14)H(12)FNO(2), the aromatic rings are oriented at a dihedral angle of 48.17 (1)degrees. An intramolecular O-H center dot center dot center dot N hydrogen bond results in the formation ...
(E)-4-Methoxy-2-(p-tolyliminomethyl)phenol
(Wiley-Blackwell, 2010)
The molecule of the title compound, C(15)H(15)NO(2), adopts the enol-imine tautomeric form and has a strong intramolecular O-H center dot center dot center dot N hydrogen bond as a result. The molecule is almost planar, ...
Crystal structure, spectroscopic investigations and quantum chemical calculation studies of (3aR,6S,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole: A combined experimental and theoretical studies
(Elsevier Science Bv, 2016)
The crystal structure and spectroscopic properties of (3aR,65,7aR)-7a-bromo-6-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole were determined by X-ray diffraction, IR and (CNMR)-C-13 and H-1 ...
Molecular structure, spectroscopic investigations, second-order nonlinear optical properties and intramolecular proton transfer of (E)-5-(diethylamino)-2-[(4-propylphenylimino)methyl]phenol: A combined experimental and theoretical study
(Pergamon-Elsevier Science Ltd, 2012)
This work presents a combined experimental and theoretical study on an ortho-hydroxy Schiff base compound, (E)-5-(diethylamino)-2-[(4-propylphenylimino)methyl]phenol. The crystal structure and spectroscopic properties of ...
Synthesis, spectroscopic characterizations and quantum chemical computational studies of (Z)-4-[(E)-p-tolyldiazenyl]-6-[(2-hydroxyphenylamino)methylene]-2-methoxycyclohexa-2,4-dienone
(Pergamon-Elsevier Science Ltd, 2012)
In this study, the molecular structure and spectroscopic properties of title compound were characterized by X-ray diffraction, FT-IR and UV-vis spectroscopies. These properties of title compound were also investigated from ...
Synthesis, spectroscopic, molecular and computational structure characterizations of (E)-2-ethoxy-6-[(phenylimino)methyl]phenol
(Elsevier, 2010)
The structure of (E)-2-ethoxy-6-[(phenylimino)methyl]phenol was characterized by X-ray diffraction, IR and electronic spectroscopy. The title compound prefers enol form in solid state as to X-ray and IR results. UV-Vis ...
Hexakis(4-phormylphenoxy)cyclotriphosphazene: X-ray and DFT-calculated structures
(Maik Nauka/Interperiodica/Springer, 2010)
The crystal structure of hexakis(4-phormylphenoxy)cyclotriphosphazene is determined by using X-ray diffraction and then the molecular structure is investigated with density functional theory (DFT). X-Ray study shows that ...
