molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane

H3MoO3PReS — CID 174835711

IUPACmolybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane
SMILESOP(O)(O)=S.[Mo].[Re]
InChIInChI=1S/Mo.H3O3PS.Re/c;1-4(2,3)5;/h;(H3,1,2,3,5);
InChIKeyNRWPUYUFHQWCOE-UHFFFAOYSA-N
MW396.21 g/mol
LogP-0.82
Rot. Bonds

About molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane

molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane (PubChem CID 174835711) has the molecular formula H3MoO3PReS and a molecular weight of 396.21 g/mol. Its IUPAC name is molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane.

Molecular Properties

Compound Namemolybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane
PubChem CID174835711
Molecular FormulaH3MoO3PReS
Molecular Weight396.21 g/mol
Exact Mass398.82
IUPAC Namemolybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane
SMILESOP(O)(O)=S.[Mo].[Re]
InChIInChI=1S/Mo.H3O3PS.Re/c;1-4(2,3)5;/h;(H3,1,2,3,5);
InChIKeyNRWPUYUFHQWCOE-UHFFFAOYSA-N
XLogP-0.82
TPSA60.69 Ų
H-Bond Donors3
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.21
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 173075577
CID 173075577
CID 173186715
CID 173186715
tetrakis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174914506
magnesium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane
CID 174644502
azanide;bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc
CID 174724597
sodium;hydride;pentakis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175387653
bis(trihydroxy(sulfanylidene)-λ5-phosphane);zinc;dihydrate
CID 175281748
ethane;methane;bis(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 175324813
lithium;hydride;trihydroxy(sulfanylidene)-λ5-phosphane;hydrochloride
CID 175073522
azane;boric acid;trihydroxy(sulfanylidene)-λ5-phosphane
CID 175125290
CID 173161115
CID 173161115
propane;tris(trihydroxy(sulfanylidene)-λ5-phosphane)
CID 173222318

Frequently Asked Questions

What is the IUPAC name of molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane?
The IUPAC name of molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane (CID 174835711) is molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane.
What is the SMILES notation for molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane?
The canonical SMILES for molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane is OP(O)(O)=S.[Mo].[Re].
What is the InChIKey of molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane?
The InChIKey is NRWPUYUFHQWCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.H3O3PS.Re/c;1-4(2,3)5;/h;(H3,1,2,3,5);.
What are the key properties of molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane?
molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane has a molecular weight of 396.21 g/mol, XLogP of -0.82, 0 rotatable bonds, 3 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;rhenium;trihydroxy(sulfanylidene)-λ5-phosphane is sourced from PubChem (CID 174835711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).