aluminum tris(diethylphosphinite)

C12H30AlO3P3 — CID 175581485

IUPACaluminum tris(diethylphosphinite)
SMILESCCP([O-])CC.CCP([O-])CC.CCP([O-])CC.[Al+3]
InChIInChI=1S/3C4H10OP.Al/c3*1-3-6(5)4-2;/h3*3-4H2,1-2H3;/q3*-1;+3
InChIKeyQOMQXTBCVRPLKH-UHFFFAOYSA-N
MW342.27 g/mol
LogP1.97
Rot. Bonds6

About aluminum tris(diethylphosphinite)

aluminum tris(diethylphosphinite) (PubChem CID 175581485) has the molecular formula C12H30AlO3P3 and a molecular weight of 342.27 g/mol. Its IUPAC name is aluminum tris(diethylphosphinite).

Molecular Properties

Compound Namealuminum tris(diethylphosphinite)
PubChem CID175581485
Molecular FormulaC12H30AlO3P3
Molecular Weight342.27 g/mol
Exact Mass342.12
IUPAC Namealuminum tris(diethylphosphinite)
SMILESCCP([O-])CC.CCP([O-])CC.CCP([O-])CC.[Al+3]
InChIInChI=1S/3C4H10OP.Al/c3*1-3-6(5)4-2;/h3*3-4H2,1-2H3;/q3*-1;+3
InChIKeyQOMQXTBCVRPLKH-UHFFFAOYSA-N
XLogP1.97
TPSA69.18 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.27
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze aluminum tris(diethylphosphinite) 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 aluminum tris(diethylphosphinite)?
The IUPAC name of aluminum tris(diethylphosphinite) (CID 175581485) is aluminum tris(diethylphosphinite).
What is the SMILES notation for aluminum tris(diethylphosphinite)?
The canonical SMILES for aluminum tris(diethylphosphinite) is CCP([O-])CC.CCP([O-])CC.CCP([O-])CC.[Al+3].
What is the InChIKey of aluminum tris(diethylphosphinite)?
The InChIKey is QOMQXTBCVRPLKH-UHFFFAOYSA-N. The full InChI is InChI=1S/3C4H10OP.Al/c3*1-3-6(5)4-2;/h3*3-4H2,1-2H3;/q3*-1;+3.
What are the key properties of aluminum tris(diethylphosphinite)?
aluminum tris(diethylphosphinite) has a molecular weight of 342.27 g/mol, XLogP of 1.97, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum tris(diethylphosphinite) is sourced from PubChem (CID 175581485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).