(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine

C16H15N2O2P — CID 2322081

IUPAC(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine
SMILESNNP1(=O)C=C(c2ccccc2)OC(c2ccccc2)=C1
InChIInChI=1S/C16H15N2O2P/c17-18-21(19)11-15(13-7-3-1-4-8-13)20-16(12-21)14-9-5-2-6-10-14/h1-12H,17H2,(H,18,19)
InChIKeyCRKMHFBDFDQISR-UHFFFAOYSA-N
MW298.28 g/mol
LogP3.76
Rot. Bonds3

About (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine

(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine (PubChem CID 2322081) has the molecular formula C16H15N2O2P and a molecular weight of 298.28 g/mol. Its IUPAC name is (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine.

Molecular Properties

Compound Name(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine
PubChem CID2322081
Molecular FormulaC16H15N2O2P
Molecular Weight298.28 g/mol
Exact Mass298.09
IUPAC Name(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine
SMILESNNP1(=O)C=C(c2ccccc2)OC(c2ccccc2)=C1
InChIInChI=1S/C16H15N2O2P/c17-18-21(19)11-15(13-7-3-1-4-8-13)20-16(12-21)14-9-5-2-6-10-14/h1-12H,17H2,(H,18,19)
InChIKeyCRKMHFBDFDQISR-UHFFFAOYSA-N
XLogP3.76
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.28
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine?
The IUPAC name of (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine (CID 2322081) is (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine.
What is the SMILES notation for (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine?
The canonical SMILES for (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine is NNP1(=O)C=C(c2ccccc2)OC(c2ccccc2)=C1.
What is the InChIKey of (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine?
The InChIKey is CRKMHFBDFDQISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N2O2P/c17-18-21(19)11-15(13-7-3-1-4-8-13)20-16(12-21)14-9-5-2-6-10-14/h1-12H,17H2,(H,18,19).
What are the key properties of (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine?
(4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine has a molecular weight of 298.28 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-oxo-2,6-diphenyl-1,4lambda5-oxaphosphinin-4-yl)hydrazine is sourced from PubChem (CID 2322081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).