5-[4-[3,5-bis[4-(8-methoxyquinolin-5-yl)phenyl]phenyl]phenyl]-8-methoxy-quinoline

Systemtic Name: 5-[4-[3,5-bis[4-(8-methoxyquinolin-5-yl)phenyl]phenyl]phenyl]-8-methoxy-quinoline Openeye Name: 5-[4-[3,5-bis[4-(8-methoxy-5-quinolyl)phenyl]phenyl]phenyl]-8-methoxy-quinoline CAS Name: 5-[4-[3,5-bis[4-(8-methoxy-5-quinolinyl)phenyl]phenyl]phenyl]-8-methoxyquinoline IUPAC Name: 5-[4-[3,5-bis[4-(8-methoxyquinolin-5-yl)phenyl]phenyl]phenyl]-8-methoxyquinoline Traditional Name: 5-[4-[3,5-bis[4-(8-methoxy-5-quinolyl)phenyl]phenyl]phenyl]-8-methoxy-quinoline Formula: C54H39N3O3 MolecularWeight: 777.90576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=C7C=CC=NC7=C(C=C6)OC)C8=CC=C(C=C8)C9=C1C=CC=NC1=C(C=C9)OC)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=C7C=CC=NC7=C(C=C6)OC)C8=CC=C(C=C8)C9=C1C=CC=NC1=C(C=C9)OC)C=CC=N2

InChI

InChI=1S/C54H39N3O3/c1-58-49-25-22-43(46-7-4-28-55-52(46)49)37-16-10-34(11-17-37)40-31-41(35-12-18-38(19-13-35)44-23-26-50(59-2)53-47(44)8-5-29-56-53)33-42(32-40)36-14-20-39(21-15-36)45-24-27-51(60-3)54-48(45)9-6-30-57-54/h4-33H,1-3H3