dibromoruthenium;methylsulfinylmethane

C8H24Br2O4RuS4 — CID 15792891

IUPACdibromoruthenium;methylsulfinylmethane
SMILESBr[Ru]Br.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O
InChIInChI=1S/4C2H6OS.2BrH.Ru/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2
InChIKeyBKEKRPPBUHAUHC-UHFFFAOYSA-L
MW573.42 g/mol
LogP1.67
Rot. Bonds

About dibromoruthenium;methylsulfinylmethane

dibromoruthenium;methylsulfinylmethane (PubChem CID 15792891) has the molecular formula C8H24Br2O4RuS4 and a molecular weight of 573.42 g/mol. Its IUPAC name is dibromoruthenium;methylsulfinylmethane.

Molecular Properties

Compound Namedibromoruthenium;methylsulfinylmethane
PubChem CID15792891
Molecular FormulaC8H24Br2O4RuS4
Molecular Weight573.42 g/mol
Exact Mass571.80
IUPAC Namedibromoruthenium;methylsulfinylmethane
SMILESBr[Ru]Br.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O
InChIInChI=1S/4C2H6OS.2BrH.Ru/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2
InChIKeyBKEKRPPBUHAUHC-UHFFFAOYSA-L
XLogP1.67
TPSA68.28 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500573.42
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of dibromoruthenium;methylsulfinylmethane?
The IUPAC name of dibromoruthenium;methylsulfinylmethane (CID 15792891) is dibromoruthenium;methylsulfinylmethane.
What is the SMILES notation for dibromoruthenium;methylsulfinylmethane?
The canonical SMILES for dibromoruthenium;methylsulfinylmethane is Br[Ru]Br.CS(C)=O.CS(C)=O.CS(C)=O.CS(C)=O.
What is the InChIKey of dibromoruthenium;methylsulfinylmethane?
The InChIKey is BKEKRPPBUHAUHC-UHFFFAOYSA-L. The full InChI is InChI=1S/4C2H6OS.2BrH.Ru/c4*1-4(2)3;;;/h4*1-2H3;2*1H;/q;;;;;;+2/p-2.
What are the key properties of dibromoruthenium;methylsulfinylmethane?
dibromoruthenium;methylsulfinylmethane has a molecular weight of 573.42 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dibromoruthenium;methylsulfinylmethane is sourced from PubChem (CID 15792891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).