4-phenoxy-6-phenyl-1H-quinolin-2-one

C21H15NO2 — CID 59237326

IUPAC4-phenoxy-6-phenyl-1H-quinolin-2-one
SMILESO=c1cc(Oc2ccccc2)c2cc(-c3ccccc3)ccc2[nH]1
InChIInChI=1S/C21H15NO2/c23-21-14-20(24-17-9-5-2-6-10-17)18-13-16(11-12-19(18)22-21)15-7-3-1-4-8-15/h1-14H,(H,22,23)
InChIKeyTZSANLPBPYMQKQ-UHFFFAOYSA-N
MW313.36 g/mol
LogP4.99
Rot. Bonds3

About 4-phenoxy-6-phenyl-1H-quinolin-2-one

4-phenoxy-6-phenyl-1H-quinolin-2-one (PubChem CID 59237326) has the molecular formula C21H15NO2 and a molecular weight of 313.36 g/mol. Its IUPAC name is 4-phenoxy-6-phenyl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-phenoxy-6-phenyl-1H-quinolin-2-one
PubChem CID59237326
Molecular FormulaC21H15NO2
Molecular Weight313.36 g/mol
Exact Mass313.11
IUPAC Name4-phenoxy-6-phenyl-1H-quinolin-2-one
SMILESO=c1cc(Oc2ccccc2)c2cc(-c3ccccc3)ccc2[nH]1
InChIInChI=1S/C21H15NO2/c23-21-14-20(24-17-9-5-2-6-10-17)18-13-16(11-12-19(18)22-21)15-7-3-1-4-8-15/h1-14H,(H,22,23)
InChIKeyTZSANLPBPYMQKQ-UHFFFAOYSA-N
XLogP4.99
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.36
LogP ≤ 54.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenoxy-6-phenyl-1H-quinolin-2-one?
The IUPAC name of 4-phenoxy-6-phenyl-1H-quinolin-2-one (CID 59237326) is 4-phenoxy-6-phenyl-1H-quinolin-2-one.
What is the SMILES notation for 4-phenoxy-6-phenyl-1H-quinolin-2-one?
The canonical SMILES for 4-phenoxy-6-phenyl-1H-quinolin-2-one is O=c1cc(Oc2ccccc2)c2cc(-c3ccccc3)ccc2[nH]1.
What is the InChIKey of 4-phenoxy-6-phenyl-1H-quinolin-2-one?
The InChIKey is TZSANLPBPYMQKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15NO2/c23-21-14-20(24-17-9-5-2-6-10-17)18-13-16(11-12-19(18)22-21)15-7-3-1-4-8-15/h1-14H,(H,22,23).
What are the key properties of 4-phenoxy-6-phenyl-1H-quinolin-2-one?
4-phenoxy-6-phenyl-1H-quinolin-2-one has a molecular weight of 313.36 g/mol, XLogP of 4.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxy-6-phenyl-1H-quinolin-2-one is sourced from PubChem (CID 59237326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).