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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 ...
(E)-4-Methoxy-2-[3-(trifluoromethyl)phenyliminomethyl]phenol
(Wiley-Blackwell, 2009)
The title compound, C(15)H(12)F(3)NO(2), adopts the phenol-imine tautomeric form, with the H atom attached to oxygen rather than to nitrogen. There are two independent molecules aligned nearly parallel in the asymmetric ...
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 ...
1,3-bis(3-phenylpropyl)benzimidazolium bromide monohydrate
(Wiley-Blackwell, 2008)
In the title compound, C(25)H(27)N(2)(+)center dot Br(-)center dot H(2)O, the benzimidazole unit is essentially planar, with a maximum deviation of 0.020 (6) angstrom. The benzimidazole unit makes dihedral angles of 83.6 ...
4-(9-Anthryl)-1-(3-bromophenyl)spiro[azetidine-3,9 '-xanthen]-2-one
(Int Union Crystallography, 2009)
In the title molecule, C35H22BrNO2, the four-membered ring of the beta-lactam unit is nearly planar [maximum deviation = 0.003 (3) angstrom] and makes dihedral angles of 87.07 (15), 59.80 (16) and 20.81 (19)degrees, ...
(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 ...
