chromium;molybdenum;trisulfide

CrMoS3-6 — CID 173399151

IUPACchromium;molybdenum;trisulfide
SMILES[Cr].[Mo].[S-2].[S-2].[S-2]
InChIInChI=1S/Cr.Mo.3S/q;;3*-2
InChIKeyWHDYWOJBMNAWHG-UHFFFAOYSA-N
MW244.14 g/mol
LogP-0.01
Rot. Bonds

About chromium;molybdenum;trisulfide

chromium;molybdenum;trisulfide (PubChem CID 173399151) has the molecular formula CrMoS3-6 and a molecular weight of 244.14 g/mol. Its IUPAC name is chromium;molybdenum;trisulfide.

Molecular Properties

Compound Namechromium;molybdenum;trisulfide
PubChem CID173399151
Molecular FormulaCrMoS3-6
Molecular Weight244.14 g/mol
Exact Mass245.77
IUPAC Namechromium;molybdenum;trisulfide
SMILES[Cr].[Mo].[S-2].[S-2].[S-2]
InChIInChI=1S/Cr.Mo.3S/q;;3*-2
InChIKeyWHDYWOJBMNAWHG-UHFFFAOYSA-N
XLogP-0.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.14
LogP ≤ 5-0.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of chromium;molybdenum;trisulfide?
The IUPAC name of chromium;molybdenum;trisulfide (CID 173399151) is chromium;molybdenum;trisulfide.
What is the SMILES notation for chromium;molybdenum;trisulfide?
The canonical SMILES for chromium;molybdenum;trisulfide is [Cr].[Mo].[S-2].[S-2].[S-2].
What is the InChIKey of chromium;molybdenum;trisulfide?
The InChIKey is WHDYWOJBMNAWHG-UHFFFAOYSA-N. The full InChI is InChI=1S/Cr.Mo.3S/q;;3*-2.
What are the key properties of chromium;molybdenum;trisulfide?
chromium;molybdenum;trisulfide has a molecular weight of 244.14 g/mol, XLogP of -0.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chromium;molybdenum;trisulfide is sourced from PubChem (CID 173399151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).