(E)-3-[(4-Butylphenyl)iminomethyl]benzene-1,2-diol
نویسندگان
چکیده
منابع مشابه
3-[(E)-(4-Ethylphenyl)iminomethyl]benzene-1,2-diol
The title compound, C(15)H(15)NO(2), adopts the enol-imine tautomeric form. The dihedral angle between the two benzene rings is 48.1 (1)°. Intra-molecular O-H⋯N and O-H⋯O hydrogen bonds generate S(6) and S(5) ring motifs, respectively. In the crystal, mol-ecules are linked into centrosymmetric R(2) (2)(10) dimers via pairs of O-H⋯O hydrogen bonds and the dimers may interact through very weak by...
متن کامل(E)-3-[(4-Butylphenyl)iminomethyl]benzene-1,2-diol
The title compound, C(17)H(19)NO(2), exists as an enol-imine tautomer. The dihedral angle between the two benzene rings is 4.6 (2)°. The mol-ecular structure is stabilized by intramol-ecular O-H⋯O and O-H⋯N hydrogen bonds which generate S(5) and S(6) ring motifs, respectively. In the crystal, mol-ecules are linked into centrosymmetric dimers by pairs of O-H⋯O hydrogen bonds. In addition, C-H⋯π ...
متن کاملmolbank Short Note 3-{4-[(E)-{4-[(E)-Phenyldiazenyl]phenyl}diazenyl] phenoxy}propane-1,2-diol
Title compound was designed to be a black quencher of pyrene fluorescence. It was made amphiphilic to serve as a membrane-bound probe. The synthesis is a two-step procedure. The first step is a Mitsunobu reaction of [{(phenyldiazenyl)phenyl}diazenyl]phenol with 1,2-O-isopropylideneglycerol. The second step is the cleavage of the isopropylidene protecting group. The title compound has the extinc...
متن کامل(E)-2-[3-(Trifluoromethyl)phenyliminomethyl]benzene-1,4-diol
In the title compound, C(14)H(10)F(3)NO(2), the two benzene rings are oriented at a dihedral angle of 31.94 (14)°. An intra-molecular O-H⋯N hydrogen bond helps to stabilize the mol-ecular structure. In the crystal, inter-molecular O-H⋯O hydrogen bonding links the mol-ecules, forming chains running along the crystallographic a axis. The F atoms of the trifluoro-methyl group are disordered over t...
متن کامل3-Cyclopropyl-1-(4-methylphenylsulfonyl)piperidine-3,5-diol
In the title compound, C(15)H(21)NO(4)S, both hy-droxy groups on the piperidine ring are located in axial positions, whereas the tosyl group and the cyclo-propane ring are in equatorial positions. An intra-molecular O-H⋯O hydrogen bond occurs. In the crystal, mol-ecules form inversion dimers via pairs of O-H⋯O hydrogen bonds, generating cyclic R(4) (4)(8) motifs, as noted previously in related ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section E Structure Reports Online
سال: 2009
ISSN: 1600-5368
DOI: 10.1107/s1600536809029316