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

Systemtic Name: 2-[4-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[4-[9,10-bis(1-naphthyl)-6-(1-phenylbenzimidazol-2-yl)-2-anthryl]phenyl]-1-phenyl-benzimidazole CAS Name: 2-[4-[9,10-bis(1-naphthalenyl)-6-(1-phenyl-2-benzimidazolyl)-2-anthracenyl]phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[4-[9,10-dinaphthalen-1-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole Traditional Name: 2-[4-[9,10-bis(1-naphthyl)-6-(1-phenylbenzimidazol-2-yl)-2-anthryl]phenyl]-1-phenyl-benzimidazole Formula: C66H42N4 MolecularWeight: 891.06648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=CC6=C(C=C5)C(=C7C=C(C=CC7=C6C8=CC=CC9=CC=CC=C98)C1=NC2=CC=CC=C2N1C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=C(C=C4)C5=CC6=C(C=C5)C(=C7C=C(C=CC7=C6C8=CC=CC9=CC=CC=C98)C1=NC2=CC=CC=C2N1C1=CC=CC=C1)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C66H42N4/c1-3-21-49(22-4-1)69-61-31-13-11-29-59(61)67-65(69)46-35-33-43(34-36-46)47-37-39-55-57(41-47)63(53-27-15-19-44-17-7-9-25-51(44)53)56-40-38-48(42-58(56)64(55)54-28-16-20-45-18-8-10-26-52(45)54)66-68-60-30-12-14-32-62(60)70(66)50-23-5-2-6-24-50/h1-42H