3-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyphenol

Systemtic Name: 3-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyphenol Openeye Name: 3-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyphenol CAS Name: 3-[[3-(4-methylphenyl)-2-phenyl-5-benzimidazolyl]oxy]phenol IUPAC Name: 3-[3-(4-methylphenyl)-2-phenylbenzimidazol-5-yl]oxyphenol Traditional Name: 3-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyphenol Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC4=CC=CC(=C4)O)N=C2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)OC4=CC=CC(=C4)O)N=C2C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O2/c1-18-10-12-20(13-11-18)28-25-17-23(30-22-9-5-8-21(29)16-22)14-15-24(25)27-26(28)19-6-3-2-4-7-19/h2-17,29H,1H3