2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenyl-benzimidazole CAS Name: 2-[3,5-bis(1-phenyl-2-benzimidazolyl)phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole Traditional Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenyl-benzimidazole Formula: C45H30N6 MolecularWeight: 654.7599

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

InChI

InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H