2-(4-tert-butylphenyl)-6-[2-(4-tert-butylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole

Systemtic Name: 2-(4-tert-butylphenyl)-6-[2-(4-tert-butylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Openeye Name: 2-(4-tert-butylphenyl)-6-[2-(4-tert-butylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole CAS Name: 2-(4-tert-butylphenyl)-6-[2-(4-tert-butylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole IUPAC Name: 2-(4-tert-butylphenyl)-6-[2-(4-tert-butylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Traditional Name: 2-(4-tert-butylphenyl)-6-[2-(4-tert-butylphenyl)-3H-benzimidazol-5-yl]-1H-benzimidazole Formula: C34H34N4 MolecularWeight: 498.66056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C4=CC5=C(C=C4)N=C(N5)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C34H34N4/c1-33(2,3)25-13-7-21(8-14-25)31-35-27-17-11-23(19-29(27)37-31)24-12-18-28-30(20-24)38-32(36-28)22-9-15-26(16-10-22)34(4,5)6/h7-20H,1-6H3,(H,35,37)(H,36,38)