bis(butanedioate);osmium(4+)

C8H8O8Os — CID 159559487

IUPACbis(butanedioate);osmium(4+)
SMILESO=C([O-])CCC(=O)[O-].O=C([O-])CCC(=O)[O-].[Os+4]
InChIInChI=1S/2C4H6O4.Os/c2*5-3(6)1-2-4(7)8;/h2*1-2H2,(H,5,6)(H,7,8);/q;;+4/p-4
InChIKeyMGKOMBMBNQFZLY-UHFFFAOYSA-J
MW422.37 g/mol
LogP-5.47
Rot. Bonds6

About bis(butanedioate);osmium(4+)

bis(butanedioate);osmium(4+) (PubChem CID 159559487) has the molecular formula C8H8O8Os and a molecular weight of 422.37 g/mol. Its IUPAC name is bis(butanedioate);osmium(4+).

Molecular Properties

Compound Namebis(butanedioate);osmium(4+)
PubChem CID159559487
Molecular FormulaC8H8O8Os
Molecular Weight422.37 g/mol
Exact Mass423.98
IUPAC Namebis(butanedioate);osmium(4+)
SMILESO=C([O-])CCC(=O)[O-].O=C([O-])CCC(=O)[O-].[Os+4]
InChIInChI=1S/2C4H6O4.Os/c2*5-3(6)1-2-4(7)8;/h2*1-2H2,(H,5,6)(H,7,8);/q;;+4/p-4
InChIKeyMGKOMBMBNQFZLY-UHFFFAOYSA-J
XLogP-5.47
TPSA160.52 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500422.37
LogP ≤ 5-5.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

copper;zinc;bis(butanedioate)
CID 159835693
azanium;lithium;butanedioate
CID 18352245
4-oxoheptanedioate
CID 6995280
disodium;butanedioate;methanol
CID 160588999
butanedioate;propanedioate
CID 18423363
strontium 2-oxopentanedioate
CID 11276308
disodium;acetic acid;butanedioate
CID 173373024
zinc 2-oxopentanedioate
CID 10236089
calcium bis(4-hydroxy-4-oxobutanoate)
CID 88814404
pentakis(4-hydroxy-4-oxobutanoate);niobium(5+)
CID 161140385
disodium;butanedioate;ethanol
CID 86659235
trisodium;butanedioate;dihydrogen phosphate
CID 160603820

Frequently Asked Questions

What is the IUPAC name of bis(butanedioate);osmium(4+)?
The IUPAC name of bis(butanedioate);osmium(4+) (CID 159559487) is bis(butanedioate);osmium(4+).
What is the SMILES notation for bis(butanedioate);osmium(4+)?
The canonical SMILES for bis(butanedioate);osmium(4+) is O=C([O-])CCC(=O)[O-].O=C([O-])CCC(=O)[O-].[Os+4].
What is the InChIKey of bis(butanedioate);osmium(4+)?
The InChIKey is MGKOMBMBNQFZLY-UHFFFAOYSA-J. The full InChI is InChI=1S/2C4H6O4.Os/c2*5-3(6)1-2-4(7)8;/h2*1-2H2,(H,5,6)(H,7,8);/q;;+4/p-4.
What are the key properties of bis(butanedioate);osmium(4+)?
bis(butanedioate);osmium(4+) has a molecular weight of 422.37 g/mol, XLogP of -5.47, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(butanedioate);osmium(4+) is sourced from PubChem (CID 159559487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).