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(Z)-3-(1-Benzofuran-2-yl)-2-(3,4,5-tri-meth-oxy-phen-yl)acrylonitrile.

Penthala NR, Parkin S, Crooks PA - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(20)H(17)NO(4), the double bond of the acrylonitrile group separating the 1-benzofuran moiety from the 3,4,5-trimeth-oxy-phenyl ring has Z geometry.The 1-benzofuran groups are π-π stacked with inversion-related counterparts such that the furan ring centroid-centroid distance is 3.804 (5) Å.The dihedral angle between the planes of the trimeth-oxy-phenyl ring and the acrylonitrile group is 24.2 (2)°.

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ABSTRACT
In the title compound, C(20)H(17)NO(4), the double bond of the acrylonitrile group separating the 1-benzofuran moiety from the 3,4,5-trimeth-oxy-phenyl ring has Z geometry. The 1-benzofuran groups are π-π stacked with inversion-related counterparts such that the furan ring centroid-centroid distance is 3.804 (5) Å. The dihedral angle between the planes of the trimeth-oxy-phenyl ring and the acrylonitrile group is 24.2 (2)°.

No MeSH data available.


A view of the molecular structure with displacement ellipsoids drawn at the 50% probability level and H atoms shown as small spheres of arbitrary radius.
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Fap1: A view of the molecular structure with displacement ellipsoids drawn at the 50% probability level and H atoms shown as small spheres of arbitrary radius.


(Z)-3-(1-Benzofuran-2-yl)-2-(3,4,5-tri-meth-oxy-phen-yl)acrylonitrile.

Penthala NR, Parkin S, Crooks PA - Acta Crystallogr Sect E Struct Rep Online (2012)

A view of the molecular structure with displacement ellipsoids drawn at the 50% probability level and H atoms shown as small spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3295502&req=5

Fap1: A view of the molecular structure with displacement ellipsoids drawn at the 50% probability level and H atoms shown as small spheres of arbitrary radius.
Bottom Line: In the title compound, C(20)H(17)NO(4), the double bond of the acrylonitrile group separating the 1-benzofuran moiety from the 3,4,5-trimeth-oxy-phenyl ring has Z geometry.The 1-benzofuran groups are π-π stacked with inversion-related counterparts such that the furan ring centroid-centroid distance is 3.804 (5) Å.The dihedral angle between the planes of the trimeth-oxy-phenyl ring and the acrylonitrile group is 24.2 (2)°.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(20)H(17)NO(4), the double bond of the acrylonitrile group separating the 1-benzofuran moiety from the 3,4,5-trimeth-oxy-phenyl ring has Z geometry. The 1-benzofuran groups are π-π stacked with inversion-related counterparts such that the furan ring centroid-centroid distance is 3.804 (5) Å. The dihedral angle between the planes of the trimeth-oxy-phenyl ring and the acrylonitrile group is 24.2 (2)°.

No MeSH data available.