N-(2,3-Dimethylphenyl)succinamic acid
نویسندگان
چکیده
In the title compound, C(12)H(15)NO(3), the conformations of N-H and C=O bonds in the amide segment are anti to each other and that of the amide H atom is syn to the ortho- and meta-methyl groups in the benzene ring. In the crystal, the mol-ecules are linked into infinite chains through inter-molecular O-H⋯O and N-H⋯O hydrogen bonds.
منابع مشابه
N-(2,6-Dimethylphenyl)succinamic acid
In the amide segment of the title compound, C(12)H(15)NO(3) {systematic name: 3-[(2,6-dimethyl-phen-yl)amino-carbon-yl]propionic acid}, the N-H and C=O bonds are anti to each other. The mol-ecules are packed into a two-dimensional array via N-H⋯O and O-H⋯O hydrogen bonds.
متن کاملN-(3,4-Dimethylphenyl)succinamic acid
The asymmetric unit of the title compound, C(12)H(15)NO(3), contains two independent mol-ecules. In both mol-ecules, the conformations of the amide oxygen and the carbonyl O atom of the acid segment are anti to the adjacent CH(2) groups. In the crystal, both molecules form inversion dimers linked by pairs of O-H⋯O hydrogen bonds and N-H⋯O interactions link the dimers into [100] chains.
متن کاملN-(3,5-Dimethylphenyl)succinamic acid
In the title compound, C(12)H(15)NO(3), the N-H and C=O bonds are anti to each other. The C=O and O-H bonds of the acid group display an anti-periplanar orientation relative to each other. The crystal packing features a three-dimensional network of molecules held together by O-H⋯O and N-H⋯O hydrogen bonds.
متن کاملN-(2,5-Dimethylphenyl)succinamic acid monohydrate
In the title compound, C(12)H(15)NO(3)·H(2)O, the conformation of the N-H bond in the amide segment is syn to the ortho-methyl group and anti to the meta-methyl group in the benzene ring. Further, the conformations of the amide O and the carbonyl O atom of the acid segment are anti to the adjacent methyl-ene H atoms. The C=O and O-H bonds of the acid group are syn to one another. The structure ...
متن کاملN-(2,3-Dimethylphenyl)-2-methylbenzamide
In the title compound, C(16)H(17)NO, the two aromatic rings make a dihedral angle of 5.9 (2)°, while the central amide core -NH-C(=O)- is twisted by 44.0 (3) and 47.1 (3)° out of the planes of the 2,3-dimethyl-phenyl and 2-methyl-phenyl rings, respectively. In the crystal, N-H⋯O hydrogen bonds link the mol-ecules into infinite chains running along the b axis.
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