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Crystal structure of 4,6-bis-[(E)-4-bromo-styr-yl]-2-(butyl-sulfan-yl)pyrimidine.

Yu W, Song J, Wang A - Acta Crystallogr Sect E Struct Rep Online (2014)

Bottom Line: In the title compound, C24H22Br2N2S, the dihedral angles between the central pyrimidine ring and the pendant bromo-benzene rings are 11.02 (11) and 13.20 (12)°.The butyl side chain adopts a gauche conformation [C-C-C-C = -67.4 (4)°].In the crystal, weak aromatic π-π stacking is observed between the pyrimidine ring and one of the benzene rings [centroid-centroid separation = 3.6718 (17) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: China-Australia Joint Research Center for Functional Molecular Materials, Scientific Research Academy & School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang 212013, People's Republic of China.

ABSTRACT
In the title compound, C24H22Br2N2S, the dihedral angles between the central pyrimidine ring and the pendant bromo-benzene rings are 11.02 (11) and 13.20 (12)°. The butyl side chain adopts a gauche conformation [C-C-C-C = -67.4 (4)°]. In the crystal, weak aromatic π-π stacking is observed between the pyrimidine ring and one of the benzene rings [centroid-centroid separation = 3.6718 (17) Å].

No MeSH data available.


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The molecular structure of (I) showing 50% displacement ellipsoids.
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Fap1: The molecular structure of (I) showing 50% displacement ellipsoids.


Crystal structure of 4,6-bis-[(E)-4-bromo-styr-yl]-2-(butyl-sulfan-yl)pyrimidine.

Yu W, Song J, Wang A - Acta Crystallogr Sect E Struct Rep Online (2014)

The molecular structure of (I) showing 50% displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC4257452&req=5

Fap1: The molecular structure of (I) showing 50% displacement ellipsoids.
Bottom Line: In the title compound, C24H22Br2N2S, the dihedral angles between the central pyrimidine ring and the pendant bromo-benzene rings are 11.02 (11) and 13.20 (12)°.The butyl side chain adopts a gauche conformation [C-C-C-C = -67.4 (4)°].In the crystal, weak aromatic π-π stacking is observed between the pyrimidine ring and one of the benzene rings [centroid-centroid separation = 3.6718 (17) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: China-Australia Joint Research Center for Functional Molecular Materials, Scientific Research Academy & School of Chemistry and Chemical Engineering, Jiangsu University, Zhenjiang 212013, People's Republic of China.

ABSTRACT
In the title compound, C24H22Br2N2S, the dihedral angles between the central pyrimidine ring and the pendant bromo-benzene rings are 11.02 (11) and 13.20 (12)°. The butyl side chain adopts a gauche conformation [C-C-C-C = -67.4 (4)°]. In the crystal, weak aromatic π-π stacking is observed between the pyrimidine ring and one of the benzene rings [centroid-centroid separation = 3.6718 (17) Å].

No MeSH data available.


Related in: MedlinePlus