2-[9,10-bis(2-phenylphenyl)anthracen-2-yl]-1-phenyl-benzimidazole

Systemtic Name: 2-[9,10-bis(2-phenylphenyl)anthracen-2-yl]-1-phenyl-benzimidazole Openeye Name: 2-[9,10-bis(2-phenylphenyl)-2-anthryl]-1-phenyl-benzimidazole CAS Name: 2-[9,10-bis(2-phenylphenyl)-2-anthracenyl]-1-phenylbenzimidazole IUPAC Name: 2-[9,10-bis(2-phenylphenyl)anthracen-2-yl]-1-phenylbenzimidazole Traditional Name: 2-[9,10-bis(2-phenylphenyl)-2-anthryl]-1-phenyl-benzimidazole Formula: C51H34N2 MolecularWeight: 674.82906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1

InChI

InChI=1S/C51H34N2/c1-4-18-35(19-5-1)39-24-10-12-26-41(39)49-43-28-14-15-29-44(43)50(42-27-13-11-25-40(42)36-20-6-2-7-21-36)46-34-37(32-33-45(46)49)51-52-47-30-16-17-31-48(47)53(51)38-22-8-3-9-23-38/h1-34H