phosphanylphosphane;technetium

H12P6Tc — CID 173374750

IUPACphosphanylphosphane;technetium
SMILESPP.PP.PP.[Tc]
InChIInChI=1S/3H4P2.Tc/c3*1-2;/h3*1-2H2;
InChIKeyMUPAZOAYFQVDSC-UHFFFAOYSA-N
MW295.94 g/mol
LogP1.95
Rot. Bonds

About phosphanylphosphane;technetium

phosphanylphosphane;technetium (PubChem CID 173374750) has the molecular formula H12P6Tc and a molecular weight of 295.94 g/mol. Its IUPAC name is phosphanylphosphane;technetium.

Molecular Properties

Compound Namephosphanylphosphane;technetium
PubChem CID173374750
Molecular FormulaH12P6Tc
Molecular Weight295.94 g/mol
Exact Mass294.84
IUPAC Namephosphanylphosphane;technetium
SMILESPP.PP.PP.[Tc]
InChIInChI=1S/3H4P2.Tc/c3*1-2;/h3*1-2H2;
InChIKeyMUPAZOAYFQVDSC-UHFFFAOYSA-N
XLogP1.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.94
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphanylphosphane;technetium?
The IUPAC name of phosphanylphosphane;technetium (CID 173374750) is phosphanylphosphane;technetium.
What is the SMILES notation for phosphanylphosphane;technetium?
The canonical SMILES for phosphanylphosphane;technetium is PP.PP.PP.[Tc].
What is the InChIKey of phosphanylphosphane;technetium?
The InChIKey is MUPAZOAYFQVDSC-UHFFFAOYSA-N. The full InChI is InChI=1S/3H4P2.Tc/c3*1-2;/h3*1-2H2;.
What are the key properties of phosphanylphosphane;technetium?
phosphanylphosphane;technetium has a molecular weight of 295.94 g/mol, XLogP of 1.95, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phosphanylphosphane;technetium is sourced from PubChem (CID 173374750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).