Limits...
N-(4-Bromo-phen-yl)-2-(4-chloro-phen-yl)acetamide.

Fun HK, Shahani T, Nayak PS, Narayana B, Sarojini BK - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: The title compound, C(14)H(11)BrClNO, consists of chloro-benzene and bromo-benzene units which are linked at either end of the N-methyl-propionamide group.The chloro-benzene unit [maximum deviation = 0.005 (4) Å] makes a dihedral angle of 68.21 (19)° with the bromo-benzene unit [maximum deviation = 0.012 (3) Å].In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into chains along [010].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title compound, C(14)H(11)BrClNO, consists of chloro-benzene and bromo-benzene units which are linked at either end of the N-methyl-propionamide group. The chloro-benzene unit [maximum deviation = 0.005 (4) Å] makes a dihedral angle of 68.21 (19)° with the bromo-benzene unit [maximum deviation = 0.012 (3) Å]. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into chains along [010].

No MeSH data available.


The molecular structure of the title compound, showing 30% probability displacement ellipsoids and the atom numbering scheme.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3275261&req=5

Fap1: The molecular structure of the title compound, showing 30% probability displacement ellipsoids and the atom numbering scheme.


N-(4-Bromo-phen-yl)-2-(4-chloro-phen-yl)acetamide.

Fun HK, Shahani T, Nayak PS, Narayana B, Sarojini BK - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound, showing 30% probability displacement ellipsoids and the atom numbering scheme.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3275261&req=5

Fap1: The molecular structure of the title compound, showing 30% probability displacement ellipsoids and the atom numbering scheme.
Bottom Line: The title compound, C(14)H(11)BrClNO, consists of chloro-benzene and bromo-benzene units which are linked at either end of the N-methyl-propionamide group.The chloro-benzene unit [maximum deviation = 0.005 (4) Å] makes a dihedral angle of 68.21 (19)° with the bromo-benzene unit [maximum deviation = 0.012 (3) Å].In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into chains along [010].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title compound, C(14)H(11)BrClNO, consists of chloro-benzene and bromo-benzene units which are linked at either end of the N-methyl-propionamide group. The chloro-benzene unit [maximum deviation = 0.005 (4) Å] makes a dihedral angle of 68.21 (19)° with the bromo-benzene unit [maximum deviation = 0.012 (3) Å]. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into chains along [010].

No MeSH data available.