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4,4'-Diiodo-3,3'-dimethoxy-biphen-yl.

Ali Q, Shah MR, Vanderveer D - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The mol-ecules of the title compound, C(14)H(12)I(2)O(2), lie on inversion centers and are linked by I⋯O inter-actions with inter-molecular distances of 3.324 (3) Å.The aromatic rings display no significant inter-calation or stacking inter-actions.

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ABSTRACT
The mol-ecules of the title compound, C(14)H(12)I(2)O(2), lie on inversion centers and are linked by I⋯O inter-actions with inter-molecular distances of 3.324 (3) Å. The aromatic rings display no significant inter-calation or stacking inter-actions.

No MeSH data available.


Related in: MedlinePlus

A thermal ellipsoid plot of the title compound drawn at 50% probability level. The symmetry related atoms have been identified by the letter A in atomic labels.
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Fap1: A thermal ellipsoid plot of the title compound drawn at 50% probability level. The symmetry related atoms have been identified by the letter A in atomic labels.


4,4'-Diiodo-3,3'-dimethoxy-biphen-yl.

Ali Q, Shah MR, Vanderveer D - Acta Crystallogr Sect E Struct Rep Online (2008)

A thermal ellipsoid plot of the title compound drawn at 50% probability level. The symmetry related atoms have been identified by the letter A in atomic labels.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961291&req=5

Fap1: A thermal ellipsoid plot of the title compound drawn at 50% probability level. The symmetry related atoms have been identified by the letter A in atomic labels.
Bottom Line: The mol-ecules of the title compound, C(14)H(12)I(2)O(2), lie on inversion centers and are linked by I⋯O inter-actions with inter-molecular distances of 3.324 (3) Å.The aromatic rings display no significant inter-calation or stacking inter-actions.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The mol-ecules of the title compound, C(14)H(12)I(2)O(2), lie on inversion centers and are linked by I⋯O inter-actions with inter-molecular distances of 3.324 (3) Å. The aromatic rings display no significant inter-calation or stacking inter-actions.

No MeSH data available.


Related in: MedlinePlus