2-phenylquinoline;quinolin-8-ol

C24H18N2O — CID 159295421

IUPAC2-phenylquinoline;quinolin-8-ol
SMILESOc1cccc2cccnc12.c1ccc(-c2ccc3ccccc3n2)cc1
InChIInChI=1S/C15H11N.C9H7NO/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;11-8-5-1-3-7-4-2-6-10-9(7)8/h1-11H;1-6,11H
InChIKeyLAQOJSWBBWEQEO-UHFFFAOYSA-N
MW350.42 g/mol
LogP5.84
Rot. Bonds1

About 2-phenylquinoline;quinolin-8-ol

2-phenylquinoline;quinolin-8-ol (PubChem CID 159295421) has the molecular formula C24H18N2O and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-phenylquinoline;quinolin-8-ol.

Molecular Properties

Compound Name2-phenylquinoline;quinolin-8-ol
PubChem CID159295421
Molecular FormulaC24H18N2O
Molecular Weight350.42 g/mol
Exact Mass350.14
IUPAC Name2-phenylquinoline;quinolin-8-ol
SMILESOc1cccc2cccnc12.c1ccc(-c2ccc3ccccc3n2)cc1
InChIInChI=1S/C15H11N.C9H7NO/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;11-8-5-1-3-7-4-2-6-10-9(7)8/h1-11H;1-6,11H
InChIKeyLAQOJSWBBWEQEO-UHFFFAOYSA-N
XLogP5.84
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.42
LogP ≤ 55.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-phenylquinoline;quinolin-8-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

iridium;tris(2-phenylquinoline)
CID 122129463
CID 54604144
CID 54604144
quinolin-8-ol;yttrium
CID 174635627
8-phenylquinoline;2-pyridin-2-ylquinoline
CID 143968866
2-[3-[7-(2-phenylquinolin-7-yl)quinolin-2-yl]phenyl]-1,10-phenanthroline
CID 155023081
zinc quinolin-8-ol
CID 22057723
CID 6381061
CID 6381061
CID 87330016
CID 87330016
2-pyridin-2-ylpyridine;quinolin-8-ol
CID 67892593
2-phenyl-9-[3-[2-(2-quinolin-3-ylquinolin-7-yl)quinolin-7-yl]phenyl]-1,10-phenanthroline;2-[4-[2-(2-quinolin-3-ylquinolin-7-yl)quinolin-7-yl]phenyl]-1,10-phenanthroline
CID 165080275
CID 174914731
CID 174914731
methanol;quinolin-8-ol
CID 161490698

Frequently Asked Questions

What is the IUPAC name of 2-phenylquinoline;quinolin-8-ol?
The IUPAC name of 2-phenylquinoline;quinolin-8-ol (CID 159295421) is 2-phenylquinoline;quinolin-8-ol.
What is the SMILES notation for 2-phenylquinoline;quinolin-8-ol?
The canonical SMILES for 2-phenylquinoline;quinolin-8-ol is Oc1cccc2cccnc12.c1ccc(-c2ccc3ccccc3n2)cc1.
What is the InChIKey of 2-phenylquinoline;quinolin-8-ol?
The InChIKey is LAQOJSWBBWEQEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11N.C9H7NO/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;11-8-5-1-3-7-4-2-6-10-9(7)8/h1-11H;1-6,11H.
What are the key properties of 2-phenylquinoline;quinolin-8-ol?
2-phenylquinoline;quinolin-8-ol has a molecular weight of 350.42 g/mol, XLogP of 5.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylquinoline;quinolin-8-ol is sourced from PubChem (CID 159295421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).