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4-[Amino-(3-methyl-phen-yl)methyl-idene]-2-(3-methyl-phen-yl)-1H-imidazol-5(4H)-one ethanol hemisolvate.

Prabhuswamy M, Madan Kumar S, Muneer CP, Shafi PM, Lokanath NK - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(18)H(17)N(3)O·0.5C(2)H(5)OH, the dihedral angles between the central imidazole rings and the pendant benzene rings are 42.06 (15) and 2.01 (16)° in one asymmetric mol-ecule and 47.91 (15) and 7.31 (14)° in the other.In the crystal, the components are connected by O-H⋯N, N-H⋯O, C-H⋯O and N-H⋯N hydrogen bonds.Weak aromatic π-π inter-actions also occur [shortest centroid-centroid distance = 3.684 (3) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Studies in Physics, Manasagangotri, University of Mysore, Mysore, India 570 006.

ABSTRACT
In the title compound, C(18)H(17)N(3)O·0.5C(2)H(5)OH, the dihedral angles between the central imidazole rings and the pendant benzene rings are 42.06 (15) and 2.01 (16)° in one asymmetric mol-ecule and 47.91 (15) and 7.31 (14)° in the other. An intra-molecular N-H⋯O hydrogen bond occurs in each imidazole mol-ecule. In the crystal, the components are connected by O-H⋯N, N-H⋯O, C-H⋯O and N-H⋯N hydrogen bonds. Weak aromatic π-π inter-actions also occur [shortest centroid-centroid distance = 3.684 (3) Å].

No MeSH data available.


ORTEP diagram of the title compound with 50% probability ellipsoids.
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Fap1: ORTEP diagram of the title compound with 50% probability ellipsoids.


4-[Amino-(3-methyl-phen-yl)methyl-idene]-2-(3-methyl-phen-yl)-1H-imidazol-5(4H)-one ethanol hemisolvate.

Prabhuswamy M, Madan Kumar S, Muneer CP, Shafi PM, Lokanath NK - Acta Crystallogr Sect E Struct Rep Online (2013)

ORTEP diagram of the title compound with 50% probability ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569236&req=5

Fap1: ORTEP diagram of the title compound with 50% probability ellipsoids.
Bottom Line: In the title compound, C(18)H(17)N(3)O·0.5C(2)H(5)OH, the dihedral angles between the central imidazole rings and the pendant benzene rings are 42.06 (15) and 2.01 (16)° in one asymmetric mol-ecule and 47.91 (15) and 7.31 (14)° in the other.In the crystal, the components are connected by O-H⋯N, N-H⋯O, C-H⋯O and N-H⋯N hydrogen bonds.Weak aromatic π-π inter-actions also occur [shortest centroid-centroid distance = 3.684 (3) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Studies in Physics, Manasagangotri, University of Mysore, Mysore, India 570 006.

ABSTRACT
In the title compound, C(18)H(17)N(3)O·0.5C(2)H(5)OH, the dihedral angles between the central imidazole rings and the pendant benzene rings are 42.06 (15) and 2.01 (16)° in one asymmetric mol-ecule and 47.91 (15) and 7.31 (14)° in the other. An intra-molecular N-H⋯O hydrogen bond occurs in each imidazole mol-ecule. In the crystal, the components are connected by O-H⋯N, N-H⋯O, C-H⋯O and N-H⋯N hydrogen bonds. Weak aromatic π-π inter-actions also occur [shortest centroid-centroid distance = 3.684 (3) Å].

No MeSH data available.