4-hydroxy-3,8-diphenyl-1H-quinolin-2-one

C21H15NO2 — CID 54705759

IUPAC4-hydroxy-3,8-diphenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2c(-c3ccccc3)cccc2c(O)c1-c1ccccc1
InChIInChI=1S/C21H15NO2/c23-20-17-13-7-12-16(14-8-3-1-4-9-14)19(17)22-21(24)18(20)15-10-5-2-6-11-15/h1-13H,(H2,22,23,24)
InChIKeySJRVZTUENSLYFC-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.57
Rot. Bonds2

About 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one

4-hydroxy-3,8-diphenyl-1H-quinolin-2-one (PubChem CID 54705759) has the molecular formula C21H15NO2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-hydroxy-3,8-diphenyl-1H-quinolin-2-one
PubChem CID54705759
Molecular FormulaC21H15NO2
Molecular Weight313.36 g/mol
Exact Mass313.11
IUPAC Name4-hydroxy-3,8-diphenyl-1H-quinolin-2-one
SMILESO=c1[nH]c2c(-c3ccccc3)cccc2c(O)c1-c1ccccc1
InChIInChI=1S/C21H15NO2/c23-20-17-13-7-12-16(14-8-3-1-4-9-14)19(17)22-21(24)18(20)15-10-5-2-6-11-15/h1-13H,(H2,22,23,24)
InChIKeySJRVZTUENSLYFC-UHFFFAOYSA-N
XLogP4.57
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,8-dihydroxy-3-phenyl-1H-quinolin-2-one
CID 110272879
4-hydroxy-8-methyl-3-phenyl-1H-quinolin-2-one
CID 54705757
4-hydroxy-8-methoxy-3-phenyl-1H-quinolin-2-one
CID 54683181
4-hydroxy-5-methyl-3,6-diphenyl-1H-pyridin-2-one
CID 54683716
4-oxo-8-phenyl-1H-quinoline-2-carboxylic acid
CID 63376604
4,6-dihydroxy-5-phenylbenzo[de]isoquinoline-1,3-dione
CID 91824339
4-hydroxy-2-oxo-3-phenyl-1H-quinoline-6-carboxylic acid
CID 54737899
3-[(S)-(3-bromophenyl)-(4-hydroxy-2-oxo-8-phenyl-1H-quinolin-3-yl)methyl]-4-hydroxy-1-phenylquinolin-2-one
CID 99649119
8-chloro-4-hydroxy-3-phenyl-6-prop-1-ynyl-1H-quinolin-2-one
CID 71172830
10-hydroxy-9-phenyltricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,9,11,13-heptaen-8-one
CID 15254856
2-methyl-8-phenyl-3-propan-2-yl-1H-quinolin-4-one
CID 62915508
3,7-diphenyl-1H-benzimidazol-2-one
CID 174623828

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one?
The IUPAC name of 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one (CID 54705759) is 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one.
What is the SMILES notation for 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one?
The canonical SMILES for 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one is O=c1[nH]c2c(-c3ccccc3)cccc2c(O)c1-c1ccccc1.
What is the InChIKey of 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one?
The InChIKey is SJRVZTUENSLYFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO2/c23-20-17-13-7-12-16(14-8-3-1-4-9-14)19(17)22-21(24)18(20)15-10-5-2-6-11-15/h1-13H,(H2,22,23,24).
What are the key properties of 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one?
4-hydroxy-3,8-diphenyl-1H-quinolin-2-one has a molecular weight of 313.36 g/mol, XLogP of 4.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3,8-diphenyl-1H-quinolin-2-one is sourced from PubChem (CID 54705759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).