2′-Iodo-2,2′′,3,3′′,4,4′′,5,5′′,6,6′′-deca­methyl-1,1′:3′,1′′-terphenyl chloro­form monosolvate

Olaru, M.; Roşca, S.; Raţ, C.I.

doi:10.1107/S1600536810052736

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 Intermolecular C—H⋯π and C—I⋯π interactions in the structure of the title compound. Symmetry codes: (i) 2 − x,-y,1 − z; (ii) $[{1\over 2}]$ + x,1/2 − y,1/2 + z; (iii) − $[{1\over 2}]$ + x,1/2 − y,- $[{1\over 2}]$ + z; (iv) $[{3\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (v) $[{5\over 2}]$ − x, − $[{1\over 2}]$ + y, 3/2 - z. Cg2 and Cg3 are the centroids of the benzene rings C7–C12 and C18–C23, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 1| January 2011| Page o213

https://doi.org/10.1107/S1600536810052736

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