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2-[(Diphenyl-phosphor-yl)(hy-droxy)meth-yl]-5-meth-oxy-phenol.

Shao Y, Yang C, Xia W - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(20)H(19)O(4)P, the dihedral angle between the phenyl rings is 73.3 (4)° and the dihedral angles between the benzene ring and the two phenyl rings are 43.0 (3) and 54.3 (1)°.In the crystal, O-H⋯O hydrogen bonds and weak O-H⋯O inter-actions are observed, which form a supra-molecular sheet parallel to (010).

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Affiliation: State Key Laboratory of Urban Water Resource and Environment (SKLUWRE) & Academy of Fundamental and Interdisciplinary Sciences, Harbin Institute of Technology, Harbin, Heilongjiang 150090, People's Republic of China.

ABSTRACT
In the title compound, C(20)H(19)O(4)P, the dihedral angle between the phenyl rings is 73.3 (4)° and the dihedral angles between the benzene ring and the two phenyl rings are 43.0 (3) and 54.3 (1)°. In the crystal, O-H⋯O hydrogen bonds and weak O-H⋯O inter-actions are observed, which form a supra-molecular sheet parallel to (010).

No MeSH data available.


Related in: MedlinePlus

Packing diagram of the title compound viewed aloing the a axis. Dashed lines represent O—H···O hydrogen bonds and weak O—H···O intermolecular interactions. H atoms not involved in hydrogen bonding are omitted for clarity. [symmetry codes: (i) 1 - x, - y, 2 -z; (ii) x - 1/2, 0.5 - y, z - 0.5; (iii) x + 1/2, 0.5 - y, 0.5 + z].
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Fap2: Packing diagram of the title compound viewed aloing the a axis. Dashed lines represent O—H···O hydrogen bonds and weak O—H···O intermolecular interactions. H atoms not involved in hydrogen bonding are omitted for clarity. [symmetry codes: (i) 1 - x, - y, 2 -z; (ii) x - 1/2, 0.5 - y, z - 0.5; (iii) x + 1/2, 0.5 - y, 0.5 + z].


2-[(Diphenyl-phosphor-yl)(hy-droxy)meth-yl]-5-meth-oxy-phenol.

Shao Y, Yang C, Xia W - Acta Crystallogr Sect E Struct Rep Online (2012)

Packing diagram of the title compound viewed aloing the a axis. Dashed lines represent O—H···O hydrogen bonds and weak O—H···O intermolecular interactions. H atoms not involved in hydrogen bonding are omitted for clarity. [symmetry codes: (i) 1 - x, - y, 2 -z; (ii) x - 1/2, 0.5 - y, z - 0.5; (iii) x + 1/2, 0.5 - y, 0.5 + z].
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379301&req=5

Fap2: Packing diagram of the title compound viewed aloing the a axis. Dashed lines represent O—H···O hydrogen bonds and weak O—H···O intermolecular interactions. H atoms not involved in hydrogen bonding are omitted for clarity. [symmetry codes: (i) 1 - x, - y, 2 -z; (ii) x - 1/2, 0.5 - y, z - 0.5; (iii) x + 1/2, 0.5 - y, 0.5 + z].
Bottom Line: In the title compound, C(20)H(19)O(4)P, the dihedral angle between the phenyl rings is 73.3 (4)° and the dihedral angles between the benzene ring and the two phenyl rings are 43.0 (3) and 54.3 (1)°.In the crystal, O-H⋯O hydrogen bonds and weak O-H⋯O inter-actions are observed, which form a supra-molecular sheet parallel to (010).

View Article: PubMed Central - HTML - PubMed

Affiliation: State Key Laboratory of Urban Water Resource and Environment (SKLUWRE) & Academy of Fundamental and Interdisciplinary Sciences, Harbin Institute of Technology, Harbin, Heilongjiang 150090, People's Republic of China.

ABSTRACT
In the title compound, C(20)H(19)O(4)P, the dihedral angle between the phenyl rings is 73.3 (4)° and the dihedral angles between the benzene ring and the two phenyl rings are 43.0 (3) and 54.3 (1)°. In the crystal, O-H⋯O hydrogen bonds and weak O-H⋯O inter-actions are observed, which form a supra-molecular sheet parallel to (010).

No MeSH data available.


Related in: MedlinePlus