5-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1,2-diphenyl-benzimidazole

Systemtic Name: 5-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1,2-diphenyl-benzimidazole Openeye Name: 5-[4-(9,10-diphenyl-2-anthryl)phenyl]-1,2-diphenyl-benzimidazole CAS Name: 5-[4-(9,10-diphenyl-2-anthracenyl)phenyl]-1,2-diphenylbenzimidazole IUPAC Name: 5-[4-(9,10-diphenylanthracen-2-yl)phenyl]-1,2-diphenylbenzimidazole Traditional Name: 5-[4-(9,10-diphenyl-2-anthryl)phenyl]-1,2-diphenyl-benzimidazole Formula: C51H34N2 MolecularWeight: 674.82906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC8=C(C=C7)N(C(=N8)C9=CC=CC=C9)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC8=C(C=C7)N(C(=N8)C9=CC=CC=C9)C1=CC=CC=C1

InChI

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