disodium;hydride;phenylphosphane

C6H9Na2P — CID 173187531

IUPACdisodium;hydride;phenylphosphane
SMILESPc1ccccc1.[H-].[H-].[Na+].[Na+]
InChIInChI=1S/C6H7P.2Na.2H/c7-6-4-2-1-3-5-6;;;;/h1-5H,7H2;;;;/q;2*+1;2*-1
InChIKeyKTOCHPGLNAXKOV-UHFFFAOYSA-N
MW158.09 g/mol
LogP-4.58
Rot. Bonds

About disodium;hydride;phenylphosphane

disodium;hydride;phenylphosphane (PubChem CID 173187531) has the molecular formula C6H9Na2P and a molecular weight of 158.09 g/mol. Its IUPAC name is disodium;hydride;phenylphosphane.

Molecular Properties

Compound Namedisodium;hydride;phenylphosphane
PubChem CID173187531
Molecular FormulaC6H9Na2P
Molecular Weight158.09 g/mol
Exact Mass158.02
IUPAC Namedisodium;hydride;phenylphosphane
SMILESPc1ccccc1.[H-].[H-].[Na+].[Na+]
InChIInChI=1S/C6H7P.2Na.2H/c7-6-4-2-1-3-5-6;;;;/h1-5H,7H2;;;;/q;2*+1;2*-1
InChIKeyKTOCHPGLNAXKOV-UHFFFAOYSA-N
XLogP-4.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.09
LogP ≤ 5-4.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze disodium;hydride;phenylphosphane 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 disodium;hydride;phenylphosphane?
The IUPAC name of disodium;hydride;phenylphosphane (CID 173187531) is disodium;hydride;phenylphosphane.
What is the SMILES notation for disodium;hydride;phenylphosphane?
The canonical SMILES for disodium;hydride;phenylphosphane is Pc1ccccc1.[H-].[H-].[Na+].[Na+].
What is the InChIKey of disodium;hydride;phenylphosphane?
The InChIKey is KTOCHPGLNAXKOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7P.2Na.2H/c7-6-4-2-1-3-5-6;;;;/h1-5H,7H2;;;;/q;2*+1;2*-1.
What are the key properties of disodium;hydride;phenylphosphane?
disodium;hydride;phenylphosphane has a molecular weight of 158.09 g/mol, XLogP of -4.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;hydride;phenylphosphane is sourced from PubChem (CID 173187531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).