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3-{5-Eth-oxy-carbonyl-1-[3-(2-oxopyrrol-idin-1-yl)prop-yl]-1H-benzimidazol-2-yl}benzoic acid.

Yoon YK, Ali MA, Tan SC, Rosli MM, Razak IA - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: The benzimadazole ring system (r.m.s. deviation = 0.016 Å) makes a dihedral angle of 35.47 (7)° with the attached benzene ring.The pyrrolidine ring adopts an envelope conformation with a methyl-ene C atom as the flap.C-H⋯O inter-actions link the dimers into a three-dimensional network.

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Affiliation: Institute for Research in Molecular Medicine, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.

ABSTRACT
In the title compound, C(24)H(25)N(3)O(5), the eth-oxy group is disordered over two orientations in a 0.853 (14):0.147 (14) ratio. The benzimadazole ring system (r.m.s. deviation = 0.016 Å) makes a dihedral angle of 35.47 (7)° with the attached benzene ring. The pyrrolidine ring adopts an envelope conformation with a methyl-ene C atom as the flap. In the crystal, inversion dimers linked by pairs of O-H⋯N hydrogen bonds generate R(2) (2)(16) loops. C-H⋯O inter-actions link the dimers into a three-dimensional network.

No MeSH data available.


The structure of the title compound, showing 50% probability displacement ellipsoids.
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Fap1: The structure of the title compound, showing 50% probability displacement ellipsoids.


3-{5-Eth-oxy-carbonyl-1-[3-(2-oxopyrrol-idin-1-yl)prop-yl]-1H-benzimidazol-2-yl}benzoic acid.

Yoon YK, Ali MA, Tan SC, Rosli MM, Razak IA - Acta Crystallogr Sect E Struct Rep Online (2013)

The structure of the title compound, showing 50% probability displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569823&req=5

Fap1: The structure of the title compound, showing 50% probability displacement ellipsoids.
Bottom Line: The benzimadazole ring system (r.m.s. deviation = 0.016 Å) makes a dihedral angle of 35.47 (7)° with the attached benzene ring.The pyrrolidine ring adopts an envelope conformation with a methyl-ene C atom as the flap.C-H⋯O inter-actions link the dimers into a three-dimensional network.

View Article: PubMed Central - HTML - PubMed

Affiliation: Institute for Research in Molecular Medicine, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.

ABSTRACT
In the title compound, C(24)H(25)N(3)O(5), the eth-oxy group is disordered over two orientations in a 0.853 (14):0.147 (14) ratio. The benzimadazole ring system (r.m.s. deviation = 0.016 Å) makes a dihedral angle of 35.47 (7)° with the attached benzene ring. The pyrrolidine ring adopts an envelope conformation with a methyl-ene C atom as the flap. In the crystal, inversion dimers linked by pairs of O-H⋯N hydrogen bonds generate R(2) (2)(16) loops. C-H⋯O inter-actions link the dimers into a three-dimensional network.

No MeSH data available.