phosphane;sulfanylidenemanganese

H3MnPS — CID 175147878

IUPACphosphane;sulfanylidenemanganese
SMILESP.S=[Mn]
InChIInChI=1S/Mn.H3P.S/h;1H3;
InChIKeyYDWHPNLJHKTGQY-UHFFFAOYSA-N
MW121.00 g/mol
LogP0.70
Rot. Bonds

About phosphane;sulfanylidenemanganese

phosphane;sulfanylidenemanganese (PubChem CID 175147878) has the molecular formula H3MnPS and a molecular weight of 121.00 g/mol. Its IUPAC name is phosphane;sulfanylidenemanganese.

Molecular Properties

Compound Namephosphane;sulfanylidenemanganese
PubChem CID175147878
Molecular FormulaH3MnPS
Molecular Weight121.00 g/mol
Exact Mass120.91
IUPAC Namephosphane;sulfanylidenemanganese
SMILESP.S=[Mn]
InChIInChI=1S/Mn.H3P.S/h;1H3;
InChIKeyYDWHPNLJHKTGQY-UHFFFAOYSA-N
XLogP0.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.00
LogP ≤ 50.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phosphane;sulfanylidenemanganese?
The IUPAC name of phosphane;sulfanylidenemanganese (CID 175147878) is phosphane;sulfanylidenemanganese.
What is the SMILES notation for phosphane;sulfanylidenemanganese?
The canonical SMILES for phosphane;sulfanylidenemanganese is P.S=[Mn].
What is the InChIKey of phosphane;sulfanylidenemanganese?
The InChIKey is YDWHPNLJHKTGQY-UHFFFAOYSA-N. The full InChI is InChI=1S/Mn.H3P.S/h;1H3;.
What are the key properties of phosphane;sulfanylidenemanganese?
phosphane;sulfanylidenemanganese has a molecular weight of 121.00 g/mol, XLogP of 0.70, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phosphane;sulfanylidenemanganese is sourced from PubChem (CID 175147878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).