9,10-bis[1-phenyl-4-(2-phenylphenyl)benzimidazol-2-yl]anthracene-9,10-diol

Systemtic Name: 9,10-bis[1-phenyl-4-(2-phenylphenyl)benzimidazol-2-yl]anthracene-9,10-diol Openeye Name: 9,10-bis[1-phenyl-4-(2-phenylphenyl)benzimidazol-2-yl]anthracene-9,10-diol CAS Name: 9,10-bis[1-phenyl-4-(2-phenylphenyl)-2-benzimidazolyl]anthracene-9,10-diol IUPAC Name: 9,10-bis[1-phenyl-4-(2-phenylphenyl)benzimidazol-2-yl]anthracene-9,10-diol Traditional Name: 9,10-bis[1-phenyl-4-(2-phenylphenyl)benzimidazol-2-yl]anthracene-9,10-diol Formula: C64H44N4O2 MolecularWeight: 901.05976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C(=CC=C3)N(C(=N4)C5(C6=CC=CC=C6C(C7=CC=CC=C75)(C8=NC9=C(C=CC=C9N8C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1)O)O)C1=CC=CC=C1

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C(=CC=C3)N(C(=N4)C5(C6=CC=CC=C6C(C7=CC=CC=C75)(C8=NC9=C(C=CC=C9N8C1=CC=CC=C1)C1=CC=CC=C1C1=CC=CC=C1)O)O)C1=CC=CC=C1

InChI

InChI=1S/C64H44N4O2/c69-63(61-65-59-51(35-21-41-57(59)67(61)45-27-9-3-10-28-45)49-33-15-13-31-47(49)43-23-5-1-6-24-43)53-37-17-19-39-55(53)64(70,56-40-20-18-38-54(56)63)62-66-60-52(36-22-42-58(60)68(62)46-29-11-4-12-30-46)50-34-16-14-32-48(50)44-25-7-2-8-26-44/h1-42,69-70H