2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenyl-benzimidazole

Systemtic Name: 2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenyl-benzimidazole Openeye Name: 2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)-2-anthryl]-1-phenyl-benzimidazole CAS Name: 2-[9,10-diphenyl-6-(1-phenyl-2-benzimidazolyl)-2-anthracenyl]-1-phenylbenzimidazole IUPAC Name: 2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]-1-phenylbenzimidazole Traditional Name: 2-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)-2-anthryl]-1-phenyl-benzimidazole Formula: C52H34N4 MolecularWeight: 714.85316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=CC=CC=C8)C9=NC1=CC=CC=C1N9C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=CC=CC=C8)C9=NC1=CC=CC=C1N9C1=CC=CC=C1

InChI

InChI=1S/C52H34N4/c1-5-17-35(18-6-1)49-41-31-29-38(52-54-46-26-14-16-28-48(46)56(52)40-23-11-4-12-24-40)34-44(41)50(36-19-7-2-8-20-36)42-32-30-37(33-43(42)49)51-53-45-25-13-15-27-47(45)55(51)39-21-9-3-10-22-39/h1-34H