sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium

H4N2P2S3+2 — CID 154413164

IUPACsulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium
SMILESS=[PH+]NSN[PH+]=S
InChIInChI=1S/H2N2P2S3/c5-3-1-7-2-4-6/h(H,1,5)(H,2,6)/p+2
InChIKeyLJYWCFTYUUDYGZ-UHFFFAOYSA-P
MW190.20 g/mol
LogP0.84
Rot. Bonds4

About sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium

sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium (PubChem CID 154413164) has the molecular formula H4N2P2S3+2 and a molecular weight of 190.20 g/mol. Its IUPAC name is sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium.

Molecular Properties

Compound Namesulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium
PubChem CID154413164
Molecular FormulaH4N2P2S3+2
Molecular Weight190.20 g/mol
Exact Mass189.90
IUPAC Namesulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium
SMILESS=[PH+]NSN[PH+]=S
InChIInChI=1S/H2N2P2S3/c5-3-1-7-2-4-6/h(H,1,5)(H,2,6)/p+2
InChIKeyLJYWCFTYUUDYGZ-UHFFFAOYSA-P
XLogP0.84
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Thionitrosophosphane
CID 158590900

Frequently Asked Questions

What is the IUPAC name of sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium?
The IUPAC name of sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium (CID 154413164) is sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium.
What is the SMILES notation for sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium?
The canonical SMILES for sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium is S=[PH+]NSN[PH+]=S.
What is the InChIKey of sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium?
The InChIKey is LJYWCFTYUUDYGZ-UHFFFAOYSA-P. The full InChI is InChI=1S/H2N2P2S3/c5-3-1-7-2-4-6/h(H,1,5)(H,2,6)/p+2.
What are the key properties of sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium?
sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium has a molecular weight of 190.20 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sulfanylidene-[(sulfanylidenephosphaniumylamino)sulfanylamino]phosphanium is sourced from PubChem (CID 154413164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).