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2-Methyl-N-(3-methyl-phen-yl)benzamide.

Gowda BT, Foro S, Sowmya BP, Fuess H - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The bond parameters in N3MP2MBA are similar to those in 2-methyl-N-phenyl-benzamide, N-(3,4-dimethyl-phen-yl)benzamide and other benzanilides.The amide group, -NHCO-, makes a dihedral angle of 55.2 (7)° with the benzoyl ring, while the dihedral angle between the two benzene rings (benzoyl and aniline) is 36.2 (1)°.N-H⋯O hydrogen bonds give rise to infinite chains running along the b axis of the crystal structure.

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ABSTRACT
In the structure of the title compound (N3MP2MBA), C(15)H(15)NO, the conformation of the N-H bond is anti to the meta-methyl substituent in the aniline ring and that of the C=O bond is syn to the ortho-methyl substituent in the benzoyl ring, while the conformations of the N-H and C=O bonds are anti to each other. The bond parameters in N3MP2MBA are similar to those in 2-methyl-N-phenyl-benzamide, N-(3,4-dimethyl-phen-yl)benzamide and other benzanilides. The amide group, -NHCO-, makes a dihedral angle of 55.2 (7)° with the benzoyl ring, while the dihedral angle between the two benzene rings (benzoyl and aniline) is 36.2 (1)°. N-H⋯O hydrogen bonds give rise to infinite chains running along the b axis of the crystal structure.

No MeSH data available.


Molecular structure of the title compound, showing the atom labeling scheme. The displacement ellipsoids are drawn at the 50% probability level.
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Fap1: Molecular structure of the title compound, showing the atom labeling scheme. The displacement ellipsoids are drawn at the 50% probability level.


2-Methyl-N-(3-methyl-phen-yl)benzamide.

Gowda BT, Foro S, Sowmya BP, Fuess H - Acta Crystallogr Sect E Struct Rep Online (2008)

Molecular structure of the title compound, showing the atom labeling scheme. The displacement ellipsoids are drawn at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960197&req=5

Fap1: Molecular structure of the title compound, showing the atom labeling scheme. The displacement ellipsoids are drawn at the 50% probability level.
Bottom Line: The bond parameters in N3MP2MBA are similar to those in 2-methyl-N-phenyl-benzamide, N-(3,4-dimethyl-phen-yl)benzamide and other benzanilides.The amide group, -NHCO-, makes a dihedral angle of 55.2 (7)° with the benzoyl ring, while the dihedral angle between the two benzene rings (benzoyl and aniline) is 36.2 (1)°.N-H⋯O hydrogen bonds give rise to infinite chains running along the b axis of the crystal structure.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the structure of the title compound (N3MP2MBA), C(15)H(15)NO, the conformation of the N-H bond is anti to the meta-methyl substituent in the aniline ring and that of the C=O bond is syn to the ortho-methyl substituent in the benzoyl ring, while the conformations of the N-H and C=O bonds are anti to each other. The bond parameters in N3MP2MBA are similar to those in 2-methyl-N-phenyl-benzamide, N-(3,4-dimethyl-phen-yl)benzamide and other benzanilides. The amide group, -NHCO-, makes a dihedral angle of 55.2 (7)° with the benzoyl ring, while the dihedral angle between the two benzene rings (benzoyl and aniline) is 36.2 (1)°. N-H⋯O hydrogen bonds give rise to infinite chains running along the b axis of the crystal structure.

No MeSH data available.