CID 175343715

H8LaO10P3Si4 — CID 175343715

IUPAC—
SMILESO1[SiH2]O[SiH2]O[SiH2]O[SiH2]1.O=P[O-].O=P[O-].O=P[O-].[La+3]
InChIInChI=1S/La.H8O4Si4.3HO2P/c;1-5-2-7-4-8-3-6-1;3*1-3-2/h;5-8H2;3*(H,1,2)/q+3;;;;/p-3
InChIKeyBHURKCPDWMWJPV-UHFFFAOYSA-K
MW512.23 g/mol
LogP-5.28
Rot. Bonds

About CID 175343715

CID 175343715 (PubChem CID 175343715) has the molecular formula H8LaO10P3Si4 and a molecular weight of 512.23 g/mol.

Molecular Properties

Compound NameCID 175343715
PubChem CID175343715
Molecular FormulaH8LaO10P3Si4
Molecular Weight512.23 g/mol
Exact Mass511.75
IUPAC Name—
SMILESO1[SiH2]O[SiH2]O[SiH2]O[SiH2]1.O=P[O-].O=P[O-].O=P[O-].[La+3]
InChIInChI=1S/La.H8O4Si4.3HO2P/c;1-5-2-7-4-8-3-6-1;3*1-3-2/h;5-8H2;3*(H,1,2)/q+3;;;;/p-3
InChIKeyBHURKCPDWMWJPV-UHFFFAOYSA-K
XLogP-5.28
TPSA157.31 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500512.23
LogP ≤ 5-5.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 175343715?
The IUPAC name of CID 175343715 (CID 175343715) is not available.
What is the SMILES notation for CID 175343715?
The canonical SMILES for CID 175343715 is O1[SiH2]O[SiH2]O[SiH2]O[SiH2]1.O=P[O-].O=P[O-].O=P[O-].[La+3].
What is the InChIKey of CID 175343715?
The InChIKey is BHURKCPDWMWJPV-UHFFFAOYSA-K. The full InChI is InChI=1S/La.H8O4Si4.3HO2P/c;1-5-2-7-4-8-3-6-1;3*1-3-2/h;5-8H2;3*(H,1,2)/q+3;;;;/p-3.
What are the key properties of CID 175343715?
CID 175343715 has a molecular weight of 512.23 g/mol, XLogP of -5.28, 0 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175343715 is sourced from PubChem (CID 175343715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).