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

Systemtic Name: 4-[3-(4-methylphenyl)-2-phenyl-benzimidazol-5-yl]oxyphenol Openeye Name: 4-[2-phenyl-3-(p-tolyl)benzimidazol-5-yl]oxyphenol CAS Name: 4-[[3-(4-methylphenyl)-2-phenyl-5-benzimidazolyl]oxy]phenol IUPAC Name: 4-[3-(4-methylphenyl)-2-phenylbenzimidazol-5-yl]oxyphenol Traditional Name: 4-[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=C(C=C4)O)N=C2C5=CC=CC=C5

Isomeric SMILES

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

InChI

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