molybdenum;osmium

MoOs — CID 174344473

IUPACmolybdenum;osmium
SMILES[Mo].[Os]
InChIInChI=1S/Mo.Os
InChIKeyURBSLBPGCSXFNZ-UHFFFAOYSA-N
MW286.17 g/mol
LogP-0.00
Rot. Bonds

About molybdenum;osmium

molybdenum;osmium (PubChem CID 174344473) has the molecular formula MoOs and a molecular weight of 286.17 g/mol. Its IUPAC name is molybdenum;osmium.

Molecular Properties

Compound Namemolybdenum;osmium
PubChem CID174344473
Molecular FormulaMoOs
Molecular Weight286.17 g/mol
Exact Mass289.87
IUPAC Namemolybdenum;osmium
SMILES[Mo].[Os]
InChIInChI=1S/Mo.Os
InChIKeyURBSLBPGCSXFNZ-UHFFFAOYSA-N
XLogP-0.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 5-0.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of molybdenum;osmium?
The IUPAC name of molybdenum;osmium (CID 174344473) is molybdenum;osmium.
What is the SMILES notation for molybdenum;osmium?
The canonical SMILES for molybdenum;osmium is [Mo].[Os].
What is the InChIKey of molybdenum;osmium?
The InChIKey is URBSLBPGCSXFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/Mo.Os.
What are the key properties of molybdenum;osmium?
molybdenum;osmium has a molecular weight of 286.17 g/mol, XLogP of -0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for molybdenum;osmium is sourced from PubChem (CID 174344473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).