trizinc;tetrafluorosilane;diborate

B2F4O6SiZn3 — CID 158888248

IUPACtrizinc;tetrafluorosilane;diborate
SMILESF[Si](F)(F)F.[O-]B([O-])[O-].[O-]B([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
InChIInChI=1S/2BO3.F4Si.3Zn/c2*2-1(3)4;1-5(2,3)4;;;/q2*-3;;3*+2
InChIKeyJDWXKOWMOAIFPZ-UHFFFAOYSA-N
MW417.87 g/mol
LogP-6.60
Rot. Bonds

About trizinc;tetrafluorosilane;diborate

trizinc;tetrafluorosilane;diborate (PubChem CID 158888248) has the molecular formula B2F4O6SiZn3 and a molecular weight of 417.87 g/mol. Its IUPAC name is trizinc;tetrafluorosilane;diborate.

Molecular Properties

Compound Nametrizinc;tetrafluorosilane;diborate
PubChem CID158888248
Molecular FormulaB2F4O6SiZn3
Molecular Weight417.87 g/mol
Exact Mass413.75
IUPAC Nametrizinc;tetrafluorosilane;diborate
SMILESF[Si](F)(F)F.[O-]B([O-])[O-].[O-]B([O-])[O-].[Zn+2].[Zn+2].[Zn+2]
InChIInChI=1S/2BO3.F4Si.3Zn/c2*2-1(3)4;1-5(2,3)4;;;/q2*-3;;3*+2
InChIKeyJDWXKOWMOAIFPZ-UHFFFAOYSA-N
XLogP-6.60
TPSA138.36 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.87
LogP ≤ 5-6.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trizinc;tetrafluorosilane;diborate?
The IUPAC name of trizinc;tetrafluorosilane;diborate (CID 158888248) is trizinc;tetrafluorosilane;diborate.
What is the SMILES notation for trizinc;tetrafluorosilane;diborate?
The canonical SMILES for trizinc;tetrafluorosilane;diborate is F[Si](F)(F)F.[O-]B([O-])[O-].[O-]B([O-])[O-].[Zn+2].[Zn+2].[Zn+2].
What is the InChIKey of trizinc;tetrafluorosilane;diborate?
The InChIKey is JDWXKOWMOAIFPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2BO3.F4Si.3Zn/c2*2-1(3)4;1-5(2,3)4;;;/q2*-3;;3*+2.
What are the key properties of trizinc;tetrafluorosilane;diborate?
trizinc;tetrafluorosilane;diborate has a molecular weight of 417.87 g/mol, XLogP of -6.60, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for trizinc;tetrafluorosilane;diborate is sourced from PubChem (CID 158888248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).