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

Systemtic Name: 2-[4-[9,10-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-2-yl]phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[4-[9,10-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-anthryl]phenyl]-1-phenyl-benzimidazole CAS Name: 2-[4-[9,10-diphenyl-6-[4-(1-phenyl-2-benzimidazolyl)phenyl]-2-anthracenyl]phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[4-[9,10-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-2-yl]phenyl]-1-phenylbenzimidazole Traditional Name: 2-[4-[9,10-diphenyl-6-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-anthryl]phenyl]-1-phenyl-benzimidazole Formula: C64H42N4 MolecularWeight: 867.04508

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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=CC=C(C=C1)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=CC=C(C=C1)C1=NC2=CC=CC=C2N1C1=CC=CC=C1

InChI

InChI=1S/C64H42N4/c1-5-17-45(18-6-1)61-53-39-37-50(44-31-35-48(36-32-44)64-66-58-26-14-16-28-60(58)68(64)52-23-11-4-12-24-52)42-56(53)62(46-19-7-2-8-20-46)54-40-38-49(41-55(54)61)43-29-33-47(34-30-43)63-65-57-25-13-15-27-59(57)67(63)51-21-9-3-10-22-51/h1-42H