dicopper;bis(chromium(3+));pentasulfide

Cr2Cu2S5 — CID 173021756

IUPACdicopper;bis(chromium(3+));pentasulfide
SMILES[Cr+3].[Cr+3].[Cu+2].[Cu+2].[S-2].[S-2].[S-2].[S-2].[S-2]
InChIInChI=1S/2Cr.2Cu.5S/q2*+3;2*+2;5*-2
InChIKeyCKWQBUFRHIIWNL-UHFFFAOYSA-N
MW391.42 g/mol
LogP-0.02
Rot. Bonds

About dicopper;bis(chromium(3+));pentasulfide

dicopper;bis(chromium(3+));pentasulfide (PubChem CID 173021756) has the molecular formula Cr2Cu2S5 and a molecular weight of 391.42 g/mol. Its IUPAC name is dicopper;bis(chromium(3+));pentasulfide.

Molecular Properties

Compound Namedicopper;bis(chromium(3+));pentasulfide
PubChem CID173021756
Molecular FormulaCr2Cu2S5
Molecular Weight391.42 g/mol
Exact Mass389.60
IUPAC Namedicopper;bis(chromium(3+));pentasulfide
SMILES[Cr+3].[Cr+3].[Cu+2].[Cu+2].[S-2].[S-2].[S-2].[S-2].[S-2]
InChIInChI=1S/2Cr.2Cu.5S/q2*+3;2*+2;5*-2
InChIKeyCKWQBUFRHIIWNL-UHFFFAOYSA-N
XLogP-0.02
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.42
LogP ≤ 5-0.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of dicopper;bis(chromium(3+));pentasulfide?
The IUPAC name of dicopper;bis(chromium(3+));pentasulfide (CID 173021756) is dicopper;bis(chromium(3+));pentasulfide.
What is the SMILES notation for dicopper;bis(chromium(3+));pentasulfide?
The canonical SMILES for dicopper;bis(chromium(3+));pentasulfide is [Cr+3].[Cr+3].[Cu+2].[Cu+2].[S-2].[S-2].[S-2].[S-2].[S-2].
What is the InChIKey of dicopper;bis(chromium(3+));pentasulfide?
The InChIKey is CKWQBUFRHIIWNL-UHFFFAOYSA-N. The full InChI is InChI=1S/2Cr.2Cu.5S/q2*+3;2*+2;5*-2.
What are the key properties of dicopper;bis(chromium(3+));pentasulfide?
dicopper;bis(chromium(3+));pentasulfide has a molecular weight of 391.42 g/mol, XLogP of -0.02, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicopper;bis(chromium(3+));pentasulfide is sourced from PubChem (CID 173021756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).