5-[4-[3,5-bis[4-(8-oxidanylquinolin-5-yl)phenyl]phenyl]phenyl]quinolin-8-ol

Systemtic Name: 5-[4-[3,5-bis[4-(8-oxidanylquinolin-5-yl)phenyl]phenyl]phenyl]quinolin-8-ol Openeye Name: 5-[4-[3,5-bis[4-(8-hydroxy-5-quinolyl)phenyl]phenyl]phenyl]quinolin-8-ol CAS Name: 5-[4-[3,5-bis[4-(8-hydroxy-5-quinolinyl)phenyl]phenyl]phenyl]-8-quinolinol IUPAC Name: 5-[4-[3,5-bis[4-(8-hydroxyquinolin-5-yl)phenyl]phenyl]phenyl]quinolin-8-ol Traditional Name: 5-[4-[3,5-bis[4-(8-hydroxy-5-quinolyl)phenyl]phenyl]phenyl]quinolin-8-ol Formula: C51H33N3O3 MolecularWeight: 735.82602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=C7C=CC=NC7=C(C=C6)O)C8=CC=C(C=C8)C9=C1C=CC=NC1=C(C=C9)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)C3=CC=C(C=C3)C4=CC(=CC(=C4)C5=CC=C(C=C5)C6=C7C=CC=NC7=C(C=C6)O)C8=CC=C(C=C8)C9=C1C=CC=NC1=C(C=C9)O

InChI

InChI=1S/C51H33N3O3/c55-46-22-19-40(43-4-1-25-52-49(43)46)34-13-7-31(8-14-34)37-28-38(32-9-15-35(16-10-32)41-20-23-47(56)50-44(41)5-2-26-53-50)30-39(29-37)33-11-17-36(18-12-33)42-21-24-48(57)51-45(42)6-3-27-54-51/h1-30,55-57H