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(E)-4-Bromo-N-{(E)-3-[(4-bromo-2-methyl-phen-yl)imino]-butan-2-yl-idene}-2-methyl-aniline.

Yao JL, Zhang X, Li HY, Ye JQ - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: The title compound, C(18)H(18)Br(2)N(2), is centrosymmetric with the mid-point of the central C-C bond of the butyl group located on an inversion center.The terminal benzene ring is approximately perpendicular to the central butyl plane [dihedral angle = 71.9 (8)°].No hydrogen bonding or aromatic stacking is observed in the crystal.

View Article: PubMed Central - HTML - PubMed

Affiliation: Key Laboratory of Environmental Materials and Engineering of Jiangsu Province, Yangzhou University, Yangzhou 225009, People's Republic of China.

ABSTRACT
The title compound, C(18)H(18)Br(2)N(2), is centrosymmetric with the mid-point of the central C-C bond of the butyl group located on an inversion center. The terminal benzene ring is approximately perpendicular to the central butyl plane [dihedral angle = 71.9 (8)°]. No hydrogen bonding or aromatic stacking is observed in the crystal.

No MeSH data available.


Molecular structure of the title compound, using 30% probability level ellipsoids.
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Fap1: Molecular structure of the title compound, using 30% probability level ellipsoids.


(E)-4-Bromo-N-{(E)-3-[(4-bromo-2-methyl-phen-yl)imino]-butan-2-yl-idene}-2-methyl-aniline.

Yao JL, Zhang X, Li HY, Ye JQ - Acta Crystallogr Sect E Struct Rep Online (2013)

Molecular structure of the title compound, using 30% probability level ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569260&req=5

Fap1: Molecular structure of the title compound, using 30% probability level ellipsoids.
Bottom Line: The title compound, C(18)H(18)Br(2)N(2), is centrosymmetric with the mid-point of the central C-C bond of the butyl group located on an inversion center.The terminal benzene ring is approximately perpendicular to the central butyl plane [dihedral angle = 71.9 (8)°].No hydrogen bonding or aromatic stacking is observed in the crystal.

View Article: PubMed Central - HTML - PubMed

Affiliation: Key Laboratory of Environmental Materials and Engineering of Jiangsu Province, Yangzhou University, Yangzhou 225009, People's Republic of China.

ABSTRACT
The title compound, C(18)H(18)Br(2)N(2), is centrosymmetric with the mid-point of the central C-C bond of the butyl group located on an inversion center. The terminal benzene ring is approximately perpendicular to the central butyl plane [dihedral angle = 71.9 (8)°]. No hydrogen bonding or aromatic stacking is observed in the crystal.

No MeSH data available.