bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium

C34H28N2O2P2Rh — CID 134923247

IUPACbis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium
SMILESO=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1.O=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1.[Rh]
InChIInChI=1S/2C17H14NOP.Rh/c2*19-16-12-7-13-17(18-16)20(14-8-3-1-4-9-14)15-10-5-2-6-11-15;/h2*1-13H,(H,18,19);
InChIKeySRLAJKZYBOHYBW-UHFFFAOYSA-N
MW661.46 g/mol
LogP4.26
Rot. Bonds6

About bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium

bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium (PubChem CID 134923247) has the molecular formula C34H28N2O2P2Rh and a molecular weight of 661.46 g/mol. Its IUPAC name is bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium.

Molecular Properties

Compound Namebis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium
PubChem CID134923247
Molecular FormulaC34H28N2O2P2Rh
Molecular Weight661.46 g/mol
Exact Mass661.07
IUPAC Namebis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium
SMILESO=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1.O=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1.[Rh]
InChIInChI=1S/2C17H14NOP.Rh/c2*19-16-12-7-13-17(18-16)20(14-8-3-1-4-9-14)15-10-5-2-6-11-15;/h2*1-13H,(H,18,19);
InChIKeySRLAJKZYBOHYBW-UHFFFAOYSA-N
XLogP4.26
TPSA65.72 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500661.46
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium 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 bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium?
The IUPAC name of bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium (CID 134923247) is bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium.
What is the SMILES notation for bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium?
The canonical SMILES for bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium is O=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1.O=c1cccc(P(c2ccccc2)c2ccccc2)[nH]1.[Rh].
What is the InChIKey of bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium?
The InChIKey is SRLAJKZYBOHYBW-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H14NOP.Rh/c2*19-16-12-7-13-17(18-16)20(14-8-3-1-4-9-14)15-10-5-2-6-11-15;/h2*1-13H,(H,18,19);.
What are the key properties of bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium?
bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium has a molecular weight of 661.46 g/mol, XLogP of 4.26, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(6-diphenylphosphanyl-1H-pyridin-2-one);rhodium is sourced from PubChem (CID 134923247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).