6-diphenylphosphanyl-1H-pyridin-2-one

C17H14NOP — CID 10779035

IUPAC6-diphenylphosphanyl-1H-pyridin-2-one
SMILESO=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1
InChIInChI=1S/C17H14NOP/c19-16-12-7-13-17(18-16)20(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H,(H,18,19)
InChIKeyNSVQJDRZISUWOK-UHFFFAOYSA-N
MW279.28 g/mol
LogP2.13
Rot. Bonds3

About 6-diphenylphosphanyl-1H-pyridin-2-one

6-diphenylphosphanyl-1H-pyridin-2-one (PubChem CID 10779035) has the molecular formula C17H14NOP and a molecular weight of 279.28 g/mol. Its IUPAC name is 6-diphenylphosphanyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-diphenylphosphanyl-1H-pyridin-2-one
PubChem CID10779035
Molecular FormulaC17H14NOP
Molecular Weight279.28 g/mol
Exact Mass279.08
IUPAC Name6-diphenylphosphanyl-1H-pyridin-2-one
SMILESO=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1
InChIInChI=1S/C17H14NOP/c19-16-12-7-13-17(18-16)20(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H,(H,18,19)
InChIKeyNSVQJDRZISUWOK-UHFFFAOYSA-N
XLogP2.13
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.28
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-diphenylphosphanyl-1H-pyridin-2-one?
The IUPAC name of 6-diphenylphosphanyl-1H-pyridin-2-one (CID 10779035) is 6-diphenylphosphanyl-1H-pyridin-2-one.
What is the SMILES notation for 6-diphenylphosphanyl-1H-pyridin-2-one?
The canonical SMILES for 6-diphenylphosphanyl-1H-pyridin-2-one is O=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1.
What is the InChIKey of 6-diphenylphosphanyl-1H-pyridin-2-one?
The InChIKey is NSVQJDRZISUWOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14NOP/c19-16-12-7-13-17(18-16)20(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H,(H,18,19).
What are the key properties of 6-diphenylphosphanyl-1H-pyridin-2-one?
6-diphenylphosphanyl-1H-pyridin-2-one has a molecular weight of 279.28 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-diphenylphosphanyl-1H-pyridin-2-one is sourced from PubChem (CID 10779035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).