4,4'-Diiodo-3,3'-dimethoxy-biphen-yl.
Ontology highlight
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.
SUBMITTER: Ali Q
PROVIDER: S-EPMC2961291 | biostudies-literature | 2008 Apr
REPOSITORIES: biostudies-literature
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