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2-[(E)-(4-Methylphenyl)iminomethyl]-6-(morpholin-4-ylmethyl)phenol
(Wiley-Blackwell, 2011)
In the title compound, C19H22N2O2, the morpholine ring adopts an almost perfect normal chair conformation with puckering parameters Q(T), theta and phi of 0.5642 (18) angstrom, 177.32 (17) and phi = 10 (4)degrees, respectively. ...
1-[(E)-(2-Phenoxyanilino)methylene]naphthalen-2(1H)-one
(Wiley-Blackwell, 2010)
The molecule of the title compound, C(23)H(17)NO(2), a Schiff base derived from 2-hydroxy-1-naphthaldehyde, crystallizes in the keto-amine tautomeric form. The dihedral angle between the aniline and hydroxybenzene rings ...
N-[(2S)-2-(4-Bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]pyridine-3-carboxamide
(Wiley-Blackwell, 2010)
In the title compound, C(15)H(12)BrN(3)O(2)S, the dihedral angle between the pyridine and benzene rings is 73.17 (19)degrees. The five-membered 1,3-thiazolidine ring has an envelope conformation, with the S atom displaced ...
Crystal structure of 4-(4-chlorophenyl)-6-(morpholin-4-yl)pyridazin-3(2H)-one
(Int Union Crystallography, 2015)
In the title compound, C14H14ClN3O2, the morpholine ring adopts a chair conformation, with the exocyclic N-C bond in an equatorial orientation. The 1,6-dihydropyridazine ring is essentially planar, with a maximum deviation ...
Synthesis, Spectroscopic, Structural and Quantum Chemical Studies of a New Imine Oxime and Its Palladium(II) Complex: Hydrolysis Mechanism
(Mdpi, 2016)
In this work, we report synthesis, crystallographic, spectroscopic and quantum chemical studies of a new imine oxime, namely (4-nitro-phenyl)-(1-phenyl-ethylimino)-acetaldehyde oxime (nppeieoH). Spectroscopic and X-ray ...
5-Bromo-2-hydroxybenzaldehyde thiosemicarbazone
(Wiley-Blackwell, 2010)
The molecule of the title compound, C8H8BrN3OS, is close to being planar, with maximum deviations of -0.127 (3) and 0.135 (5) angstrom for the N atoms of the -NH- and NH2- groups, respectively. Intramolecular N-H center ...
(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 ...
4-{3-[Hydroxy(phenyl)methyl]-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-4-yl}benzenesulfonamide
(Int Union Crystallography, 2010)
In the title compound, C15H14N4O3S2, the hydroxy group is disordered over two positions with occupancies of 0.619 (5) and 0.381 (5). The benzene ring attached to the heterocycle makes a dihedral angle of 86.92 (9)degrees ...
3-Diethylamino-6-[(Z)-(4-hydroxyanilino)methylidene]cyclohexa-2,4-dienone
(Int Union Crystallography, 2010)
In the molecule of the title compound, C17H20N2O2, the aromatic rings are oriented at a dihedral angle of 6.23 (22)degrees. Intramolecular N-H center dot center dot center dot O hydrogen bonding involving the amine H atom ...
2-Amino-3-(hydroxymethyl)pyridinium 2-benzoylbenzoate monohydrate
(2012)
In the title hydrated salt, C 6H 9N 2O +·C 14H 9O 3 -·H 2O, the dihedral angle between the benzene rings of the 2-benzoyl-benzoate anion is 82.04 (14)°, while the angles between the aromatic ring of the pyridinium cation ...
