2-(4-quinolin-3-ylphenyl)chromen-4-one

C24H15NO2 — CID 73348005

IUPAC2-(4-quinolin-3-ylphenyl)chromen-4-one
SMILESO=c1cc(-c2ccc(-c3cnc4ccccc4c3)cc2)oc2ccccc12
InChIInChI=1S/C24H15NO2/c26-22-14-24(27-23-8-4-2-6-20(22)23)17-11-9-16(10-12-17)19-13-18-5-1-3-7-21(18)25-15-19/h1-15H
InChIKeyJMJFWTIIIIUTMA-UHFFFAOYSA-N
MW349.39 g/mol
LogP5.68
Rot. Bonds2

About 2-(4-quinolin-3-ylphenyl)chromen-4-one

2-(4-quinolin-3-ylphenyl)chromen-4-one (PubChem CID 73348005) has the molecular formula C24H15NO2 and a molecular weight of 349.39 g/mol. Its IUPAC name is 2-(4-quinolin-3-ylphenyl)chromen-4-one.

Molecular Properties

Compound Name2-(4-quinolin-3-ylphenyl)chromen-4-one
PubChem CID73348005
Molecular FormulaC24H15NO2
Molecular Weight349.39 g/mol
Exact Mass349.11
IUPAC Name2-(4-quinolin-3-ylphenyl)chromen-4-one
SMILESO=c1cc(-c2ccc(-c3cnc4ccccc4c3)cc2)oc2ccccc12
InChIInChI=1S/C24H15NO2/c26-22-14-24(27-23-8-4-2-6-20(22)23)17-11-9-16(10-12-17)19-13-18-5-1-3-7-21(18)25-15-19/h1-15H
InChIKeyJMJFWTIIIIUTMA-UHFFFAOYSA-N
XLogP5.68
TPSA43.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.39
LogP ≤ 55.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-quinolin-3-ylphenyl)chromen-4-one?
The IUPAC name of 2-(4-quinolin-3-ylphenyl)chromen-4-one (CID 73348005) is 2-(4-quinolin-3-ylphenyl)chromen-4-one.
What is the SMILES notation for 2-(4-quinolin-3-ylphenyl)chromen-4-one?
The canonical SMILES for 2-(4-quinolin-3-ylphenyl)chromen-4-one is O=c1cc(-c2ccc(-c3cnc4ccccc4c3)cc2)oc2ccccc12.
What is the InChIKey of 2-(4-quinolin-3-ylphenyl)chromen-4-one?
The InChIKey is JMJFWTIIIIUTMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H15NO2/c26-22-14-24(27-23-8-4-2-6-20(22)23)17-11-9-16(10-12-17)19-13-18-5-1-3-7-21(18)25-15-19/h1-15H.
What are the key properties of 2-(4-quinolin-3-ylphenyl)chromen-4-one?
2-(4-quinolin-3-ylphenyl)chromen-4-one has a molecular weight of 349.39 g/mol, XLogP of 5.68, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-quinolin-3-ylphenyl)chromen-4-one is sourced from PubChem (CID 73348005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).