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2-(4-Meth-oxy-phen-yl)-1-phenyl-1H-benzimidazole

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Abstract

In the title compound, C(20)H(16)N(2)O, the 1H-benzimidazole ring forms dihedral angles of 48.00 (6) and 64.48 (6)°, respectively with the benzene and phenyl rings, which are inclined to one another by 58.51 (7)°. In the crystal, weak C-H⋯π inter-actions are the only inter-molecular inter-actions present.

References
1.
Beaulieu P, Bos M, Bousquet Y, Fazal G, Gauthier J, Gillard J . Non-nucleoside inhibitors of the hepatitis C virus NS5B polymerase: discovery and preliminary SAR of benzimidazole derivatives. Bioorg Med Chem Lett. 2003; 14(1):119-24. DOI: 10.1016/j.bmcl.2003.10.023. View

2.
Tomei L, Altamura S, Bartholomew L, Biroccio A, Ceccacci A, Pacini L . Mechanism of action and antiviral activity of benzimidazole-based allosteric inhibitors of the hepatitis C virus RNA-dependent RNA polymerase. J Virol. 2003; 77(24):13225-31. PMC: 296079. DOI: 10.1128/jvi.77.24.13225-13231.2003. View

3.
Pawar N, Dalal D, Shimpi S, Mahulikar P . Studies of antimicrobial activity of N-alkyl and N-acyl 2-(4-thiazolyl)-1H-benzimidazoles. Eur J Pharm Sci. 2004; 21(2-3):115-8. DOI: 10.1016/j.ejps.2003.09.001. View

4.
Spek A . Structure validation in chemical crystallography. Acta Crystallogr D Biol Crystallogr. 2009; 65(Pt 2):148-55. PMC: 2631630. DOI: 10.1107/S090744490804362X. View

5.
Mason J, Morize I, Menard P, Cheney D, Hulme C, Labaudiniere R . New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures. J Med Chem. 1999; 42(17):3251-64. DOI: 10.1021/jm9806998. View