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O,O-bis(2-tert-butyl-4-methoxyphenyl)chlorothiophosphonate. Corrigendum.
(Int Union Crystallography, 2005)
In the original report by Odabasoglu, Buyukgungor & Albayrak [ Acta Cryst. ( 2005), E61, o2528 - o2530], the structure was reported in the incorrect space group Cc. The structure is now reported as disordered in the correct ...
Z)-3-hydroxy-6-[(2-methoxyphenylamino)-methylene]cyclohexa-2,4-dienone
(Int Union Crystallography, 2005)
The title compound, C14H13N1O3, adopts the keto-amine tautomeric form, with an intramolecular N - H (...) O resonance-assisted hydrogen bond. The two benzene rings are nearly coplanar [dihedral angle = 14.3 (2)degrees]. ...
O,O-Bis(2-tert-butyl-4-methoxyphenyl) chlorothiophosphonate
(Int Union Crystallography, 2005)
The title compound, C22H30ClO4PS, displays distorted tetrahedral geometry around the P atom. The dihedral angle between the benzene rings is 41.2 ( 2) degrees. Because of the steric effects of the tert-butyl groups, the ...
O,O-Bis(2-tert-butyl-4-methylphenyl) chlorothiophosphonate
(Int Union Crystallography, 2005)
The title compound, C22H30ClO2PS, displays distorted tetrahedral geometry around the P atom. The dihedral angle between the benzene rings is 43.7 ( 4) degrees. The aromatic rings have unusual endocyclic angles as a result ...
(Z)-4-[(E)-(4-Butylphenyl)diazenyl]-6-{[1,3-dihydroxy-2-(hydroxymethyl) propan-2-ylamino]methylene}-2-methoxycyclohexa-2,4-dienone
(Int Union Crystallography, 2005)
The title compound, C22H29N3O5, is approximately planar with the aromatic rings in a trans configuration with respect to the azo double bond. The eneamine portion of the molecule exists as the keto-amine tautomer, stabilized ...
(E)-5-(4-Bromophenyldiazenyl)salicylaldehyde
(Int Union Crystallography, 2005)
The molecule of the title compound, C13H9BrN2O2, is approximately planar and displays a trans configuration with respect to the N=N double bond. The dihedral angle between the two aromatic rings is 3.65 (16)degrees. The ...
2-Hydroxy-6-[(1-napthylamino)methylene]-cyclohexa-2,4-dien-1-one
(Int Union Crystallography, 2005)
The molecule of the title compound, C17H13NO2, is nearly planar and exists in the keto-amine (N-H center dot center dot center dot O) tautomeric form, with a strong intramolecular hydrogen bond of 2.576 (2) angstrom between ...
(Z)-6-[(2-Methoxyphenylamino)methylene]4-methylcyclohexa-2,4-dien-1(2H)-one monohydrate
(Int Union Crystallography, 2006)
The title compound, C14H12N2O4 center dot H2O, is stabilized in the solid state as a keto - amine tautomer, with two strong intramolecular N - H center dot center dot center dot O, two intermolecular O - H center dot center ...
(Z)-6-{[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl-amino]methylene}-4-[(E)-(4-ethylphenyl)diazenyl]-cyclohexa-2,4-dienone
(Int Union Crystallography, 2005)
The title compound, C19H23N3O4, adopts the keto-amine tautomeric form, with the H atom located on N rather than on O. This H atom is involved in a strong intramolecular hydrogen bond. The configuration around the azo N N ...
2-(3-methoxysalicylideneamino)-1H-benzimidazole monohydrate
(Int Union Crystallography, 2005)
The molecule of the title compound, C15H13O2N3.H2O, is nearly planar, with an intramolecular N ... O hydrogen bond of 2.616 ( 2) Angstrom. It exists in the phenol - imine form and the dihedral angle between the two aromatic ...
