CID 173226392

SSiZn — CID 173226392

IUPAC—
SMILES[S-2].[Si].[Zn+2]
InChIInChI=1S/S.Si.Zn/q-2;;+2
InChIKeyPQRIZHUDNRDGDI-UHFFFAOYSA-N
MW125.54 g/mol
LogP-0.39
Rot. Bonds

About CID 173226392

CID 173226392 (PubChem CID 173226392) has the molecular formula SSiZn and a molecular weight of 125.54 g/mol.

Molecular Properties

Compound NameCID 173226392
PubChem CID173226392
Molecular FormulaSSiZn
Molecular Weight125.54 g/mol
Exact Mass123.88
IUPAC Name—
SMILES[S-2].[Si].[Zn+2]
InChIInChI=1S/S.Si.Zn/q-2;;+2
InChIKeyPQRIZHUDNRDGDI-UHFFFAOYSA-N
XLogP-0.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.54
LogP ≤ 5-0.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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hydron;phosphane;silane;sulfide
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dicopper;dizinc;bis(indium(3+));heptasulfide
CID 173029332
CID 173422313
CID 173422313
gadolinium-135
CID 175671784
zinc;sulfanylidenebismuthanylium;sulfide
CID 159105242
palladium sulfide
CID 3014693
octaazanium;tetrasulfide
CID 173123765
nonanonacontazinc;nonanonacontahydrochloride
CID 173264421

Frequently Asked Questions

What is the IUPAC name of CID 173226392?
The IUPAC name of CID 173226392 (CID 173226392) is not available.
What is the SMILES notation for CID 173226392?
The canonical SMILES for CID 173226392 is [S-2].[Si].[Zn+2].
What is the InChIKey of CID 173226392?
The InChIKey is PQRIZHUDNRDGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/S.Si.Zn/q-2;;+2.
What are the key properties of CID 173226392?
CID 173226392 has a molecular weight of 125.54 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173226392 is sourced from PubChem (CID 173226392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).