oxo(tritio)titanium;phosphanylphosphane

H5OP2Ti — CID 162450831

IUPACoxo(tritio)titanium;phosphanylphosphane
SMILESPP.[3H][Ti]=O
InChIInChI=1S/O.H4P2.Ti.H/c;1-2;;/h;1-2H2;;/i;;;1+2
InChIKeyVRSIGGODDJJCGM-SUNKFXMWSA-N
MW132.86 g/mol
LogP0.26
Rot. Bonds

About oxo(tritio)titanium;phosphanylphosphane

oxo(tritio)titanium;phosphanylphosphane (PubChem CID 162450831) has the molecular formula H5OP2Ti and a molecular weight of 132.86 g/mol. Its IUPAC name is oxo(tritio)titanium;phosphanylphosphane.

Molecular Properties

Compound Nameoxo(tritio)titanium;phosphanylphosphane
PubChem CID162450831
Molecular FormulaH5OP2Ti
Molecular Weight132.86 g/mol
Exact Mass132.94
IUPAC Nameoxo(tritio)titanium;phosphanylphosphane
SMILESPP.[3H][Ti]=O
InChIInChI=1S/O.H4P2.Ti.H/c;1-2;;/h;1-2H2;;/i;;;1+2
InChIKeyVRSIGGODDJJCGM-SUNKFXMWSA-N
XLogP0.26
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.86
LogP ≤ 50.26
H-Bond Donors ≤ 50
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 oxo(tritio)titanium;phosphanylphosphane?
The IUPAC name of oxo(tritio)titanium;phosphanylphosphane (CID 162450831) is oxo(tritio)titanium;phosphanylphosphane.
What is the SMILES notation for oxo(tritio)titanium;phosphanylphosphane?
The canonical SMILES for oxo(tritio)titanium;phosphanylphosphane is PP.[3H][Ti]=O.
What is the InChIKey of oxo(tritio)titanium;phosphanylphosphane?
The InChIKey is VRSIGGODDJJCGM-SUNKFXMWSA-N. The full InChI is InChI=1S/O.H4P2.Ti.H/c;1-2;;/h;1-2H2;;/i;;;1+2.
What are the key properties of oxo(tritio)titanium;phosphanylphosphane?
oxo(tritio)titanium;phosphanylphosphane has a molecular weight of 132.86 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxo(tritio)titanium;phosphanylphosphane is sourced from PubChem (CID 162450831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).