2,4,5,6-tetraphenyl-1H-benzimidazole

Systemtic Name: 2,4,5,6-tetraphenyl-1H-benzimidazole Openeye Name: 2,4,5,6-tetraphenyl-1H-benzimidazole CAS Name: 2,4,5,6-tetraphenyl-1H-benzimidazole IUPAC Name: 2,4,5,6-tetraphenyl-1H-benzimidazole Traditional Name: 2,4,5,6-tetraphenyl-1H-benzimidazole Formula: C31H22N2 MolecularWeight: 422.51978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)N=C(N3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C2C4=CC=CC=C4)C5=CC=CC=C5)N=C(N3)C6=CC=CC=C6

InChI

InChI=1S/C31H22N2/c1-5-13-22(14-6-1)26-21-27-30(33-31(32-27)25-19-11-4-12-20-25)29(24-17-9-3-10-18-24)28(26)23-15-7-2-8-16-23/h1-21H,(H,32,33)