[dioxidophosphanyloxy(oxido)phosphanyl] phosphite

O7P3-5 — CID 165359512

IUPAC[dioxidophosphanyloxy(oxido)phosphanyl] phosphite
SMILES[O-]P([O-])OP([O-])OP([O-])[O-]
InChIInChI=1S/O7P3/c1-8(2)6-10(5)7-9(3)4/q-5
InChIKeyMOJJVLGWOPTJGZ-UHFFFAOYSA-N
MW204.91 g/mol
LogP-3.50
Rot. Bonds4

About [dioxidophosphanyloxy(oxido)phosphanyl] phosphite

[dioxidophosphanyloxy(oxido)phosphanyl] phosphite (PubChem CID 165359512) has the molecular formula O7P3-5 and a molecular weight of 204.91 g/mol. Its IUPAC name is [dioxidophosphanyloxy(oxido)phosphanyl] phosphite.

Molecular Properties

Compound Name[dioxidophosphanyloxy(oxido)phosphanyl] phosphite
PubChem CID165359512
Molecular FormulaO7P3-5
Molecular Weight204.91 g/mol
Exact Mass204.89
IUPAC Name[dioxidophosphanyloxy(oxido)phosphanyl] phosphite
SMILES[O-]P([O-])OP([O-])OP([O-])[O-]
InChIInChI=1S/O7P3/c1-8(2)6-10(5)7-9(3)4/q-5
InChIKeyMOJJVLGWOPTJGZ-UHFFFAOYSA-N
XLogP-3.50
TPSA133.76 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.91
LogP ≤ 5-3.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [dioxidophosphanyloxy(oxido)phosphanyl] phosphite?
The IUPAC name of [dioxidophosphanyloxy(oxido)phosphanyl] phosphite (CID 165359512) is [dioxidophosphanyloxy(oxido)phosphanyl] phosphite.
What is the SMILES notation for [dioxidophosphanyloxy(oxido)phosphanyl] phosphite?
The canonical SMILES for [dioxidophosphanyloxy(oxido)phosphanyl] phosphite is [O-]P([O-])OP([O-])OP([O-])[O-].
What is the InChIKey of [dioxidophosphanyloxy(oxido)phosphanyl] phosphite?
The InChIKey is MOJJVLGWOPTJGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/O7P3/c1-8(2)6-10(5)7-9(3)4/q-5.
What are the key properties of [dioxidophosphanyloxy(oxido)phosphanyl] phosphite?
[dioxidophosphanyloxy(oxido)phosphanyl] phosphite has a molecular weight of 204.91 g/mol, XLogP of -3.50, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [dioxidophosphanyloxy(oxido)phosphanyl] phosphite is sourced from PubChem (CID 165359512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).