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1,1'-(Phenyl-methyl-ene)dinaphthalen-2-ol.

Zheng WN - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The two naphthalene ring systems make a dihedral angle of 70.10 (4)°.In the mol-ecule, the hy-droxy groups are involved in a strong intra-molecular O-H⋯O hydrogen bond.A weak C-H⋯π inter-action is also observed in the crystal.

View Article: PubMed Central - HTML - PubMed

Affiliation: College of Chemistry and Chemical Engineering, Southeast University, Nanjing 210096, People's Republic of China.

ABSTRACT
In the title compound, C(27)H(20)O(2), the phenyl ring is oriented with respect to the naphthalene ring systems at 57.87 (6) and 85.12 (6)°. The two naphthalene ring systems make a dihedral angle of 70.10 (4)°. In the mol-ecule, the hy-droxy groups are involved in a strong intra-molecular O-H⋯O hydrogen bond. In the crystal, inversion dimers linked by pairs of O-H⋯O hydrogen bonds occur. A weak C-H⋯π inter-action is also observed in the crystal.

No MeSH data available.


Related in: MedlinePlus

A view of the asymmetric unit with the atomic numbering scheme. The displacement ellipsoids were drawn at the 30% probability level.
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Fap1: A view of the asymmetric unit with the atomic numbering scheme. The displacement ellipsoids were drawn at the 30% probability level.


1,1'-(Phenyl-methyl-ene)dinaphthalen-2-ol.

Zheng WN - Acta Crystallogr Sect E Struct Rep Online (2012)

A view of the asymmetric unit with the atomic numbering scheme. The displacement ellipsoids were drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3295414&req=5

Fap1: A view of the asymmetric unit with the atomic numbering scheme. The displacement ellipsoids were drawn at the 30% probability level.
Bottom Line: The two naphthalene ring systems make a dihedral angle of 70.10 (4)°.In the mol-ecule, the hy-droxy groups are involved in a strong intra-molecular O-H⋯O hydrogen bond.A weak C-H⋯π inter-action is also observed in the crystal.

View Article: PubMed Central - HTML - PubMed

Affiliation: College of Chemistry and Chemical Engineering, Southeast University, Nanjing 210096, People's Republic of China.

ABSTRACT
In the title compound, C(27)H(20)O(2), the phenyl ring is oriented with respect to the naphthalene ring systems at 57.87 (6) and 85.12 (6)°. The two naphthalene ring systems make a dihedral angle of 70.10 (4)°. In the mol-ecule, the hy-droxy groups are involved in a strong intra-molecular O-H⋯O hydrogen bond. In the crystal, inversion dimers linked by pairs of O-H⋯O hydrogen bonds occur. A weak C-H⋯π inter-action is also observed in the crystal.

No MeSH data available.


Related in: MedlinePlus