CID 173065059

BiO6P3 — CID 173065059

IUPAC—
SMILESO=P[O-].O=P[O-].O=P[O-].[Bi+3]
InChIInChI=1S/Bi.3HO2P/c;3*1-3-2/h;3*(H,1,2)/q+3;;;/p-3
InChIKeySMPWEURUEIMGNR-UHFFFAOYSA-K
MW397.90 g/mol
LogP-1.72
Rot. Bonds

About CID 173065059

CID 173065059 (PubChem CID 173065059) has the molecular formula BiO6P3 and a molecular weight of 397.90 g/mol.

Molecular Properties

Compound NameCID 173065059
PubChem CID173065059
Molecular FormulaBiO6P3
Molecular Weight397.90 g/mol
Exact Mass397.87
IUPAC Name—
SMILESO=P[O-].O=P[O-].O=P[O-].[Bi+3]
InChIInChI=1S/Bi.3HO2P/c;3*1-3-2/h;3*(H,1,2)/q+3;;;/p-3
InChIKeySMPWEURUEIMGNR-UHFFFAOYSA-K
XLogP-1.72
TPSA120.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.90
LogP ≤ 5-1.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 173065059?
The IUPAC name of CID 173065059 (CID 173065059) is not available.
What is the SMILES notation for CID 173065059?
The canonical SMILES for CID 173065059 is O=P[O-].O=P[O-].O=P[O-].[Bi+3].
What is the InChIKey of CID 173065059?
The InChIKey is SMPWEURUEIMGNR-UHFFFAOYSA-K. The full InChI is InChI=1S/Bi.3HO2P/c;3*1-3-2/h;3*(H,1,2)/q+3;;;/p-3.
What are the key properties of CID 173065059?
CID 173065059 has a molecular weight of 397.90 g/mol, XLogP of -1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173065059 is sourced from PubChem (CID 173065059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).