5,7-bis(4-phenylphenyl)quinolin-8-ol

Systemtic Name: 5,7-bis(4-phenylphenyl)quinolin-8-ol Openeye Name: 5,7-bis(4-phenylphenyl)quinolin-8-ol CAS Name: 5,7-bis(4-phenylphenyl)-8-quinolinol IUPAC Name: 5,7-bis(4-phenylphenyl)quinolin-8-ol Traditional Name: 5,7-bis(4-phenylphenyl)quinolin-8-ol Formula: C33H23NO MolecularWeight: 449.54182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C4=C3C=CC=N4)O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=C(C4=C3C=CC=N4)O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H23NO/c35-33-31(28-19-15-26(16-20-28)24-10-5-2-6-11-24)22-30(29-12-7-21-34-32(29)33)27-17-13-25(14-18-27)23-8-3-1-4-9-23/h1-22,35H