[phosphanyl(tritio)methyl]phosphane

CH6P2 — CID 59896285

IUPAC[phosphanyl(tritio)methyl]phosphane
SMILES[3H]C(P)P
InChIInChI=1S/CH6P2/c2-1-3/h1-3H2/i1T
InChIKeyUXGNAFUPNZUQQX-CNRUNOGKSA-N
MW82.02 g/mol
LogP0.69
Rot. Bonds

About [phosphanyl(tritio)methyl]phosphane

[phosphanyl(tritio)methyl]phosphane (PubChem CID 59896285) has the molecular formula CH6P2 and a molecular weight of 82.02 g/mol. Its IUPAC name is [phosphanyl(tritio)methyl]phosphane.

Molecular Properties

Compound Name[phosphanyl(tritio)methyl]phosphane
PubChem CID59896285
Molecular FormulaCH6P2
Molecular Weight82.02 g/mol
Exact Mass82.00
IUPAC Name[phosphanyl(tritio)methyl]phosphane
SMILES[3H]C(P)P
InChIInChI=1S/CH6P2/c2-1-3/h1-3H2/i1T
InChIKeyUXGNAFUPNZUQQX-CNRUNOGKSA-N
XLogP0.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50082.02
LogP ≤ 50.69
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 [phosphanyl(tritio)methyl]phosphane?
The IUPAC name of [phosphanyl(tritio)methyl]phosphane (CID 59896285) is [phosphanyl(tritio)methyl]phosphane.
What is the SMILES notation for [phosphanyl(tritio)methyl]phosphane?
The canonical SMILES for [phosphanyl(tritio)methyl]phosphane is [3H]C(P)P.
What is the InChIKey of [phosphanyl(tritio)methyl]phosphane?
The InChIKey is UXGNAFUPNZUQQX-CNRUNOGKSA-N. The full InChI is InChI=1S/CH6P2/c2-1-3/h1-3H2/i1T.
What are the key properties of [phosphanyl(tritio)methyl]phosphane?
[phosphanyl(tritio)methyl]phosphane has a molecular weight of 82.02 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [phosphanyl(tritio)methyl]phosphane is sourced from PubChem (CID 59896285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).