2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-1-phenyl-benzimidazole Openeye Name: 2-[4-[9,10-bis(1-naphthyl)-2-anthryl]phenyl]-1-phenyl-benzimidazole CAS Name: 2-[4-[9,10-bis(1-naphthalenyl)-2-anthracenyl]phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[4-(9,10-dinaphthalen-1-ylanthracen-2-yl)phenyl]-1-phenylbenzimidazole Traditional Name: 2-[4-[9,10-bis(1-naphthyl)-2-anthryl]phenyl]-1-phenyl-benzimidazole Formula: C53H34N2 MolecularWeight: 698.85046

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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(C7=CC=CC=C7C(=C6C=C5)C8=CC=CC9=CC=CC=C98)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(C7=CC=CC=C7C(=C6C=C5)C8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C53H34N2/c1-2-18-40(19-3-1)55-50-27-11-10-26-49(50)54-53(55)38-30-28-35(29-31-38)39-32-33-47-48(34-39)52(44-25-13-17-37-15-5-7-21-42(37)44)46-23-9-8-22-45(46)51(47)43-24-12-16-36-14-4-6-20-41(36)43/h1-34H