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2'-Iodo-2,2'',3,3'',4,4'',5,5'',6,6''-deca-methyl-1,1':3',1''-terphenyl chloro-form monosolvate.

Olaru M, Roşca S, Raţ CI - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: The title compound, C(28)H(33)I·CHCl(3), forms dimers through C-I⋯π inter-actions.The crystal structure is consolidated by the presence of C-H⋯π inter-actions between the chloro-form solvent and the main mol-ecule.

View Article: PubMed Central - HTML - PubMed

Affiliation: Universitatea Babeş-Bolyai, Facultatea de Chimie şi Inginerie Chimicã, 11 Arany Janos, 400028 Cluj-Napoca, Romania.

ABSTRACT
The title compound, C(28)H(33)I·CHCl(3), forms dimers through C-I⋯π inter-actions. The crystal structure is consolidated by the presence of C-H⋯π inter-actions between the chloro-form solvent and the main mol-ecule.

No MeSH data available.


Related in: MedlinePlus

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) 1/2 + x,1/2 - y,1/2 + z; (iii) -1/2 + x,1/2 - y,-1/2 + z; (iv) 3/2 - x, -1/2 + y, 1/2 - z; (v) 5/2 - x, -1/2 + y, 3/2 - z. Cg2 and Cg3 are the centroids of the benzene rings C7–C12 and C18–C23, respectively.
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Fap2: 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) 1/2 + x,1/2 - y,1/2 + z; (iii) -1/2 + x,1/2 - y,-1/2 + z; (iv) 3/2 - x, -1/2 + y, 1/2 - z; (v) 5/2 - x, -1/2 + y, 3/2 - z. Cg2 and Cg3 are the centroids of the benzene rings C7–C12 and C18–C23, respectively.


2'-Iodo-2,2'',3,3'',4,4'',5,5'',6,6''-deca-methyl-1,1':3',1''-terphenyl chloro-form monosolvate.

Olaru M, Roşca S, Raţ CI - Acta Crystallogr Sect E Struct Rep Online (2010)

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) 1/2 + x,1/2 - y,1/2 + z; (iii) -1/2 + x,1/2 - y,-1/2 + z; (iv) 3/2 - x, -1/2 + y, 1/2 - z; (v) 5/2 - x, -1/2 + y, 3/2 - z. Cg2 and Cg3 are the centroids of the benzene rings C7–C12 and C18–C23, respectively.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3050376&req=5

Fap2: 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) 1/2 + x,1/2 - y,1/2 + z; (iii) -1/2 + x,1/2 - y,-1/2 + z; (iv) 3/2 - x, -1/2 + y, 1/2 - z; (v) 5/2 - x, -1/2 + y, 3/2 - z. Cg2 and Cg3 are the centroids of the benzene rings C7–C12 and C18–C23, respectively.
Bottom Line: The title compound, C(28)H(33)I·CHCl(3), forms dimers through C-I⋯π inter-actions.The crystal structure is consolidated by the presence of C-H⋯π inter-actions between the chloro-form solvent and the main mol-ecule.

View Article: PubMed Central - HTML - PubMed

Affiliation: Universitatea Babeş-Bolyai, Facultatea de Chimie şi Inginerie Chimicã, 11 Arany Janos, 400028 Cluj-Napoca, Romania.

ABSTRACT
The title compound, C(28)H(33)I·CHCl(3), forms dimers through C-I⋯π inter-actions. The crystal structure is consolidated by the presence of C-H⋯π inter-actions between the chloro-form solvent and the main mol-ecule.

No MeSH data available.


Related in: MedlinePlus