4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one

C30H20N2O2 — CID 11503080

IUPAC4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one
SMILESO=c1cc(-c2cc(=O)n(-c3ccccc3)c3ccccc23)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C30H20N2O2/c33-29-19-25(23-15-7-9-17-27(23)31(29)21-11-3-1-4-12-21)26-20-30(34)32(22-13-5-2-6-14-22)28-18-10-8-16-24(26)28/h1-20H
InChIKeyMVLLTTULZDXHIN-UHFFFAOYSA-N
MW440.50 g/mol
LogP5.96
Rot. Bonds3

About 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one

4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one (PubChem CID 11503080) has the molecular formula C30H20N2O2 and a molecular weight of 440.50 g/mol. Its IUPAC name is 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one.

Molecular Properties

Compound Name4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one
PubChem CID11503080
Molecular FormulaC30H20N2O2
Molecular Weight440.50 g/mol
Exact Mass440.15
IUPAC Name4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one
SMILESO=c1cc(-c2cc(=O)n(-c3ccccc3)c3ccccc23)c2ccccc2n1-c1ccccc1
InChIInChI=1S/C30H20N2O2/c33-29-19-25(23-15-7-9-17-27(23)31(29)21-11-3-1-4-12-21)26-20-30(34)32(22-13-5-2-6-14-22)28-18-10-8-16-24(26)28/h1-20H
InChIKeyMVLLTTULZDXHIN-UHFFFAOYSA-N
XLogP5.96
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500440.50
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

4-(4-methoxyphenyl)-1-phenylquinolin-2-one
CID 166443023
1-phenyl-4-[5-[2-(trifluoromethyl)phenyl]furan-2-yl]quinolin-2-one
CID 166443035
4-[4-(2-oxo-1-phenylquinolin-4-yl)oxybutoxy]-1-phenylquinolin-2-one
CID 110273820
5,7-diphenylquinolino[3,2-b]acridine-12,14-dione
CID 146333918
1,4,9-triphenyl-6-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indol-2-one
CID 155137930
5-amino-1-phenylquinolin-2-one
CID 90152622
3-carbazol-9-yl-6-(3-carbazol-9-ylcarbazol-9-yl)-9-phenylcarbazole
CID 146337769
2-carbazol-9-yl-9-phenylcarbazole
CID 118335086
2,6-di(carbazol-9-yl)anthracene-9,10-dione
CID 23584855
1,3-diphenylbenzimidazol-2-one
CID 22323486
23,30-diphenyl-23,30-diazaheptacyclo[18.12.0.02,7.08,13.014,19.022,31.024,29]dotriaconta-1(32),2,4,6,8,10,12,14,16,18,20,22(31),24,26,28-pentadecaene
CID 134428340
3-carbazol-9-yl-9-phenylcarbazole;ethane
CID 145117169

Frequently Asked Questions

What is the IUPAC name of 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one?
The IUPAC name of 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one (CID 11503080) is 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one.
What is the SMILES notation for 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one?
The canonical SMILES for 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one is O=c1cc(-c2cc(=O)n(-c3ccccc3)c3ccccc23)c2ccccc2n1-c1ccccc1.
What is the InChIKey of 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one?
The InChIKey is MVLLTTULZDXHIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H20N2O2/c33-29-19-25(23-15-7-9-17-27(23)31(29)21-11-3-1-4-12-21)26-20-30(34)32(22-13-5-2-6-14-22)28-18-10-8-16-24(26)28/h1-20H.
What are the key properties of 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one?
4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one has a molecular weight of 440.50 g/mol, XLogP of 5.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one is sourced from PubChem (CID 11503080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).