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2-Meth-oxy-imino-2-{2-[(2-methyl-phen-oxy)meth-yl]phen-yl}ethanol.

ABSTRACT: In the title compound, C(17)H(19)NO(3), the dihedral angle between the benzene rings is 68.0?(1)°. The C-O-C-C torsion angle of the atoms joining these rings is 179.7?(2)°. The atoms of the methanol group were refined as disordered over two sets of sites with fixed occupancies of 0.86 and 0.14. The H atoms of the hy-droxy group in the major component are disordered over a further two sets of sites with equal occupancies. This is a necessary arrangement to allow for hydrogen bonding without unrealistic H?H contacts. In the crystal, O-H?N and O-H?O hydrogen bonds connect mol-ecules into chains along [001].

SUBMITTER: Kant R

PROVIDER: S-EPMC3435717 | biostudies-literature | 2012 Sep

REPOSITORIES: biostudies-literature

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2-Meth-oxy-imino-2-{2-[(2-methyl-phen-oxy)meth-yl]phen-yl}ethanol.

Kant Rajni R Gupta Vivek K VK Kapoor Kamini K Shripanavar Chetan S CS Banerjee Kaushik K

Acta crystallographica. Section E, Structure reports online 20120811 Pt 9

In the title compound, C(17)H(19)NO(3), the dihedral angle between the benzene rings is 68.0 (1)°. The C-O-C-C torsion angle of the atoms joining these rings is 179.7 (2)°. The atoms of the methanol group were refined as disordered over two sets of sites with fixed occupancies of 0.86 and 0.14. The H atoms of the hy-droxy group in the major component are disordered over a further two sets of sites with equal occupancies. This is a necessary arrangement to allow for hydrogen bonding without unrea ...[more]

PMID: 22969588

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