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N-(4,4'-Dibromo-[1,1'-biphen-yl]-2-yl)benzamide.

Novina JJ, Vasuki G, Baheti A, Thomas KR - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(19)H(13)Br(2)NO, the dihedral angle between the rings of the biphenyl group is 53.59 (14)°.The ring of the benzamide group is inclined to the phenyl rings of the biphenyl group by 23.87 (15) and 75.89 (15)°.There are no significant inter-molecular inter-actions in the crystal structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Physics, Idhaya College for Women, Kumbakonam-1, India.

ABSTRACT
In the title compound, C(19)H(13)Br(2)NO, the dihedral angle between the rings of the biphenyl group is 53.59 (14)°. The ring of the benzamide group is inclined to the phenyl rings of the biphenyl group by 23.87 (15) and 75.89 (15)°. There are no significant inter-molecular inter-actions in the crystal structure.

No MeSH data available.


Related in: MedlinePlus

Crystal packing of the title compound viewed along the b axis.
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Fap2: Crystal packing of the title compound viewed along the b axis.


N-(4,4'-Dibromo-[1,1'-biphen-yl]-2-yl)benzamide.

Novina JJ, Vasuki G, Baheti A, Thomas KR - Acta Crystallogr Sect E Struct Rep Online (2013)

Crystal packing of the title compound viewed along the b axis.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569757&req=5

Fap2: Crystal packing of the title compound viewed along the b axis.
Bottom Line: In the title compound, C(19)H(13)Br(2)NO, the dihedral angle between the rings of the biphenyl group is 53.59 (14)°.The ring of the benzamide group is inclined to the phenyl rings of the biphenyl group by 23.87 (15) and 75.89 (15)°.There are no significant inter-molecular inter-actions in the crystal structure.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Physics, Idhaya College for Women, Kumbakonam-1, India.

ABSTRACT
In the title compound, C(19)H(13)Br(2)NO, the dihedral angle between the rings of the biphenyl group is 53.59 (14)°. The ring of the benzamide group is inclined to the phenyl rings of the biphenyl group by 23.87 (15) and 75.89 (15)°. There are no significant inter-molecular inter-actions in the crystal structure.

No MeSH data available.


Related in: MedlinePlus