2-[3,5-bis[1-(4-phenylphenyl)benzimidazol-2-yl]phenyl]-1-(4-phenylphenyl)benzimidazole

Systemtic Name: 2-[3,5-bis[1-(4-phenylphenyl)benzimidazol-2-yl]phenyl]-1-(4-phenylphenyl)benzimidazole Openeye Name: 2-[3,5-bis[1-(4-phenylphenyl)benzimidazol-2-yl]phenyl]-1-(4-phenylphenyl)benzimidazole CAS Name: 2-[3,5-bis[1-(4-phenylphenyl)-2-benzimidazolyl]phenyl]-1-(4-phenylphenyl)benzimidazole IUPAC Name: 2-[3,5-bis[1-(4-phenylphenyl)benzimidazol-2-yl]phenyl]-1-(4-phenylphenyl)benzimidazole Traditional Name: 2-[3,5-bis[1-(4-phenylphenyl)benzimidazol-2-yl]phenyl]-1-(4-phenylphenyl)benzimidazole Formula: C63H42N6 MolecularWeight: 883.04778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC(=C5)C6=NC7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC=C9)C1=NC2=CC=CC=C2N1C1=CC=C(C=C1)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4N=C3C5=CC(=CC(=C5)C6=NC7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC=C9)C1=NC2=CC=CC=C2N1C1=CC=C(C=C1)C1=CC=CC=C1

InChI

InChI=1S/C63H42N6/c1-4-16-43(17-5-1)46-28-34-52(35-29-46)67-58-25-13-10-22-55(58)64-61(67)49-40-50(62-65-56-23-11-14-26-59(56)68(62)53-36-30-47(31-37-53)44-18-6-2-7-19-44)42-51(41-49)63-66-57-24-12-15-27-60(57)69(63)54-38-32-48(33-39-54)45-20-8-3-9-21-45/h1-42H