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(E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromo-phen-yl)prop-2-en-1-one.

Li H, Sreevidya TV, Narayana B, Sarojini BK, Yathirajan HS - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(16)H(11)BrO(3), the mol-ecules adopt an E configuration with respect to the C=C double bond of the propenone unit.The 13 non-H atoms of the benzodioxole and propenone units are approximately coplanar (r.m.s. deviation = 0.027 Å) and the bromo-benzene ring plane forms a dihedral angle of 10.8 (1)° to this plane.The structure is layered, with the mol-ecules forming a herring-bone arrangement within each layer.

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ABSTRACT
In the title compound, C(16)H(11)BrO(3), the mol-ecules adopt an E configuration with respect to the C=C double bond of the propenone unit. The 13 non-H atoms of the benzodioxole and propenone units are approximately coplanar (r.m.s. deviation = 0.027 Å) and the bromo-benzene ring plane forms a dihedral angle of 10.8 (1)° to this plane. The structure is layered, with the mol-ecules forming a herring-bone arrangement within each layer.

No MeSH data available.


Molecular structure of the title compound with displacement ellipsoids drawn at the 30% probability level for non-H atoms.
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Fap1: Molecular structure of the title compound with displacement ellipsoids drawn at the 30% probability level for non-H atoms.


(E)-1-(1,3-Benzodioxol-5-yl)-3-(3-bromo-phen-yl)prop-2-en-1-one.

Li H, Sreevidya TV, Narayana B, Sarojini BK, Yathirajan HS - Acta Crystallogr Sect E Struct Rep Online (2008)

Molecular structure of the title compound with displacement ellipsoids drawn at the 30% probability level for non-H atoms.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960124&req=5

Fap1: Molecular structure of the title compound with displacement ellipsoids drawn at the 30% probability level for non-H atoms.
Bottom Line: In the title compound, C(16)H(11)BrO(3), the mol-ecules adopt an E configuration with respect to the C=C double bond of the propenone unit.The 13 non-H atoms of the benzodioxole and propenone units are approximately coplanar (r.m.s. deviation = 0.027 Å) and the bromo-benzene ring plane forms a dihedral angle of 10.8 (1)° to this plane.The structure is layered, with the mol-ecules forming a herring-bone arrangement within each layer.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(16)H(11)BrO(3), the mol-ecules adopt an E configuration with respect to the C=C double bond of the propenone unit. The 13 non-H atoms of the benzodioxole and propenone units are approximately coplanar (r.m.s. deviation = 0.027 Å) and the bromo-benzene ring plane forms a dihedral angle of 10.8 (1)° to this plane. The structure is layered, with the mol-ecules forming a herring-bone arrangement within each layer.

No MeSH data available.