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[4-(All-yloxy)phen-yl](phen-yl)methanone.

D'Vries RF, Grande CD, Chaur MN, Ellena JA, Advincula RC - Acta Crystallogr Sect E Struct Rep Online (2014)

Bottom Line: The structure of the title compound, C16H14O2, features a dihedral angle of 54.4 (3)° between the aromatic rings.The allyl group is rotated by 37.4 (4)° relative to the adjacent benzene ring.Most of these inter-actions occur in layers along (011).

View Article: PubMed Central - HTML - PubMed

Affiliation: Instituto de Física de São Carlos, Universidade de São Paulo, Av. Trabalhador são-carlense 400, São Carlos, SP, 13566-590, Brazil.

ABSTRACT
The structure of the title compound, C16H14O2, features a dihedral angle of 54.4 (3)° between the aromatic rings. The allyl group is rotated by 37.4 (4)° relative to the adjacent benzene ring. The crystal packing is characterized by numerous C-H⋯O and C-H⋯π inter-actions. Most of these inter-actions occur in layers along (011). The layers are linked by C-H⋯π inter-actions along [100], forming a three-dimensional network.

No MeSH data available.


Related in: MedlinePlus

The ORTEP structure of the title compound with displacement ellipsoid plot drawn at the 50% probability level.
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Fap1: The ORTEP structure of the title compound with displacement ellipsoid plot drawn at the 50% probability level.


[4-(All-yloxy)phen-yl](phen-yl)methanone.

D'Vries RF, Grande CD, Chaur MN, Ellena JA, Advincula RC - Acta Crystallogr Sect E Struct Rep Online (2014)

The ORTEP structure of the title compound with displacement ellipsoid plot drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4120571&req=5

Fap1: The ORTEP structure of the title compound with displacement ellipsoid plot drawn at the 50% probability level.
Bottom Line: The structure of the title compound, C16H14O2, features a dihedral angle of 54.4 (3)° between the aromatic rings.The allyl group is rotated by 37.4 (4)° relative to the adjacent benzene ring.Most of these inter-actions occur in layers along (011).

View Article: PubMed Central - HTML - PubMed

Affiliation: Instituto de Física de São Carlos, Universidade de São Paulo, Av. Trabalhador são-carlense 400, São Carlos, SP, 13566-590, Brazil.

ABSTRACT
The structure of the title compound, C16H14O2, features a dihedral angle of 54.4 (3)° between the aromatic rings. The allyl group is rotated by 37.4 (4)° relative to the adjacent benzene ring. The crystal packing is characterized by numerous C-H⋯O and C-H⋯π inter-actions. Most of these inter-actions occur in layers along (011). The layers are linked by C-H⋯π inter-actions along [100], forming a three-dimensional network.

No MeSH data available.


Related in: MedlinePlus