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

Systemtic Name: 2-[4-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[4-[9,10-bis(2-naphthyl)-6-(1-phenylbenzimidazol-2-yl)-2-anthryl]phenyl]-1-phenyl-benzimidazole CAS Name: 2-[4-[9,10-bis(2-naphthalenyl)-6-(1-phenyl-2-benzimidazolyl)-2-anthracenyl]phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[4-[9,10-dinaphthalen-2-yl-6-(1-phenylbenzimidazol-2-yl)anthracen-2-yl]phenyl]-1-phenylbenzimidazole Traditional Name: 2-[4-[9,10-bis(2-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=CC9=CC=CC=C9C=C8)C1=NC2=CC=CC=C2N1C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1

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=CC9=CC=CC=C9C=C8)C1=NC2=CC=CC=C2N1C1=CC=CC=C1)C1=CC2=CC=CC=C2C=C1

InChI

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