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(E)-3-(1,3-Benzodioxol-5-yl)-1-{4-[bis-(4-meth-oxy-phen-yl)meth-yl]piperazin-1-yl}prop-2-en-1-one.

Zhong Y, Wu B - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: There are two crystallographically independent mol-ecules in the asymmetric unit of the title compound, C(29)H(30)N(2)O(5), each having an E conformation about the C=C double bond.The dihedral angles between the meth-oxy-benzene rings in the two mol-ecules are 71.39 (17) and 68.64 (17)°.In the crystal, mol-ecules are linked by C-H⋯O inter-actions.

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ABSTRACT
There are two crystallographically independent mol-ecules in the asymmetric unit of the title compound, C(29)H(30)N(2)O(5), each having an E conformation about the C=C double bond. The dihedral angles between the meth-oxy-benzene rings in the two mol-ecules are 71.39 (17) and 68.64 (17)°. In the crystal, mol-ecules are linked by C-H⋯O inter-actions.

No MeSH data available.


The molecular structure of (I) with displacement ellipsoids for non-H drawn at 70% probability level.
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Fap1: The molecular structure of (I) with displacement ellipsoids for non-H drawn at 70% probability level.


(E)-3-(1,3-Benzodioxol-5-yl)-1-{4-[bis-(4-meth-oxy-phen-yl)meth-yl]piperazin-1-yl}prop-2-en-1-one.

Zhong Y, Wu B - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of (I) with displacement ellipsoids for non-H drawn at 70% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3295430&req=5

Fap1: The molecular structure of (I) with displacement ellipsoids for non-H drawn at 70% probability level.
Bottom Line: There are two crystallographically independent mol-ecules in the asymmetric unit of the title compound, C(29)H(30)N(2)O(5), each having an E conformation about the C=C double bond.The dihedral angles between the meth-oxy-benzene rings in the two mol-ecules are 71.39 (17) and 68.64 (17)°.In the crystal, mol-ecules are linked by C-H⋯O inter-actions.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
There are two crystallographically independent mol-ecules in the asymmetric unit of the title compound, C(29)H(30)N(2)O(5), each having an E conformation about the C=C double bond. The dihedral angles between the meth-oxy-benzene rings in the two mol-ecules are 71.39 (17) and 68.64 (17)°. In the crystal, mol-ecules are linked by C-H⋯O inter-actions.

No MeSH data available.