zinc;sulfanylidenebismuthanylium;sulfide

BiS2Zn+ — CID 159105242

IUPACzinc;sulfanylidenebismuthanylium;sulfide
SMILESS=[Bi+].[S-2].[Zn+2]
InChIInChI=1S/Bi.2S.Zn/q+1;;-2;+2
InChIKeyKDULUMHWVNASAQ-UHFFFAOYSA-N
MW338.50 g/mol
LogP0.26
Rot. Bonds

About zinc;sulfanylidenebismuthanylium;sulfide

zinc;sulfanylidenebismuthanylium;sulfide (PubChem CID 159105242) has the molecular formula BiS2Zn+ and a molecular weight of 338.50 g/mol. Its IUPAC name is zinc;sulfanylidenebismuthanylium;sulfide.

Molecular Properties

Compound Namezinc;sulfanylidenebismuthanylium;sulfide
PubChem CID159105242
Molecular FormulaBiS2Zn+
Molecular Weight338.50 g/mol
Exact Mass336.85
IUPAC Namezinc;sulfanylidenebismuthanylium;sulfide
SMILESS=[Bi+].[S-2].[Zn+2]
InChIInChI=1S/Bi.2S.Zn/q+1;;-2;+2
InChIKeyKDULUMHWVNASAQ-UHFFFAOYSA-N
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms4
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.50
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of zinc;sulfanylidenebismuthanylium;sulfide?
The IUPAC name of zinc;sulfanylidenebismuthanylium;sulfide (CID 159105242) is zinc;sulfanylidenebismuthanylium;sulfide.
What is the SMILES notation for zinc;sulfanylidenebismuthanylium;sulfide?
The canonical SMILES for zinc;sulfanylidenebismuthanylium;sulfide is S=[Bi+].[S-2].[Zn+2].
What is the InChIKey of zinc;sulfanylidenebismuthanylium;sulfide?
The InChIKey is KDULUMHWVNASAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/Bi.2S.Zn/q+1;;-2;+2.
What are the key properties of zinc;sulfanylidenebismuthanylium;sulfide?
zinc;sulfanylidenebismuthanylium;sulfide has a molecular weight of 338.50 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for zinc;sulfanylidenebismuthanylium;sulfide is sourced from PubChem (CID 159105242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).