cobalt;sulfanylidenecobalt

Co2S — CID 158735480

IUPACcobalt;sulfanylidenecobalt
SMILESS=[Co].[Co]
InChIInChI=1S/2Co.S
InChIKeyILPWNWOESQHCRI-UHFFFAOYSA-N
MW149.93 g/mol
LogP0.64
Rot. Bonds

About cobalt;sulfanylidenecobalt

cobalt;sulfanylidenecobalt (PubChem CID 158735480) has the molecular formula Co2S and a molecular weight of 149.93 g/mol. Its IUPAC name is cobalt;sulfanylidenecobalt.

Molecular Properties

Compound Namecobalt;sulfanylidenecobalt
PubChem CID158735480
Molecular FormulaCo2S
Molecular Weight149.93 g/mol
Exact Mass149.84
IUPAC Namecobalt;sulfanylidenecobalt
SMILESS=[Co].[Co]
InChIInChI=1S/2Co.S
InChIKeyILPWNWOESQHCRI-UHFFFAOYSA-N
XLogP0.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms3
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.93
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cobalt;sulfanylidenecobalt?
The IUPAC name of cobalt;sulfanylidenecobalt (CID 158735480) is cobalt;sulfanylidenecobalt.
What is the SMILES notation for cobalt;sulfanylidenecobalt?
The canonical SMILES for cobalt;sulfanylidenecobalt is S=[Co].[Co].
What is the InChIKey of cobalt;sulfanylidenecobalt?
The InChIKey is ILPWNWOESQHCRI-UHFFFAOYSA-N. The full InChI is InChI=1S/2Co.S.
What are the key properties of cobalt;sulfanylidenecobalt?
cobalt;sulfanylidenecobalt has a molecular weight of 149.93 g/mol, XLogP of 0.64, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;sulfanylidenecobalt is sourced from PubChem (CID 158735480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).