3-[(S)-phenyl-(4-phenylphenyl)methyl]-1H-benzimidazol-3-ium

Systemtic Name: 3-[(S)-phenyl-(4-phenylphenyl)methyl]-1H-benzimidazol-3-ium Openeye Name: 3-[(S)-phenyl-(4-phenylphenyl)methyl]-1H-benzimidazol-3-ium CAS Name: 3-[(S)-phenyl-(4-phenylphenyl)methyl]-1H-benzimidazol-3-ium IUPAC Name: 3-[(S)-phenyl-(4-phenylphenyl)methyl]-1H-benzimidazol-3-ium Traditional Name: 3-[(S)-phenyl-(4-phenylphenyl)methyl]-1H-benzimidazol-3-ium Formula: C26H21N2+ MolecularWeight: 361.45834

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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)[N+]4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[C@H](C3=CC=CC=C3)[N+]4=CNC5=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/p+1/t26-/m0/s1