2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)-2-anthryl]phenyl]-1-phenyl-benzimidazole CAS Name: 2-[4-[9,10-diphenyl-6-(1-phenyl-2-benzimidazolyl)-2-anthracenyl]phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole Traditional Name: 2-[4-[9,10-diphenyl-6-(1-phenylbenzimidazol-2-yl)-2-anthryl]phenyl]-1-phenyl-benzimidazole Formula: C58H38N4 MolecularWeight: 790.94912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)C5=CC=C(C=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C9=CC=CC=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C(C4=C2C=CC(=C4)C5=CC=C(C=C5)C6=NC7=CC=CC=C7N6C8=CC=CC=C8)C9=CC=CC=C9)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

InChI

InChI=1S/C58H38N4/c1-5-17-40(18-6-1)55-48-36-34-44(58-60-52-26-14-16-28-54(52)62(58)46-23-11-4-12-24-46)38-50(48)56(41-19-7-2-8-20-41)47-35-33-43(37-49(47)55)39-29-31-42(32-30-39)57-59-51-25-13-15-27-53(51)61(57)45-21-9-3-10-22-45/h1-38H