1-[(S)-phenyl-(4-phenylphenyl)methyl]benzimidazole

Systemtic Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]benzimidazole Openeye Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]benzimidazole CAS Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]benzimidazole IUPAC Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]benzimidazole Traditional Name: 1-[(S)-phenyl-(4-phenylphenyl)methyl]benzimidazole Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](C3=CC=CC=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C26H20N2/c1-3-9-20(10-4-1)21-15-17-23(18-16-21)26(22-11-5-2-6-12-22)28-19-27-24-13-7-8-14-25(24)28/h1-19,26H/t26-/m0/s1