cesium;(Z)-but-2-enedioate;molybdenum(4+)

C4H2CsMoO4+3 — CID 175894957

IUPACcesium;(Z)-but-2-enedioate;molybdenum(4+)
SMILESO=C([O-])/C=C\C(=O)[O-].[Cs+].[Mo+4]
InChIInChI=1S/C4H4O4.Cs.Mo/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;+1;+4/p-2/b2-1-;;
InChIKeyFNXDWXLHLUGHSG-UAIGNFCESA-L
MW342.90 g/mol
LogP-5.96
Rot. Bonds2

About cesium;(Z)-but-2-enedioate;molybdenum(4+)

cesium;(Z)-but-2-enedioate;molybdenum(4+) (PubChem CID 175894957) has the molecular formula C4H2CsMoO4+3 and a molecular weight of 342.90 g/mol. Its IUPAC name is cesium;(Z)-but-2-enedioate;molybdenum(4+).

Molecular Properties

Compound Namecesium;(Z)-but-2-enedioate;molybdenum(4+)
PubChem CID175894957
Molecular FormulaC4H2CsMoO4+3
Molecular Weight342.90 g/mol
Exact Mass344.80
IUPAC Namecesium;(Z)-but-2-enedioate;molybdenum(4+)
SMILESO=C([O-])/C=C\C(=O)[O-].[Cs+].[Mo+4]
InChIInChI=1S/C4H4O4.Cs.Mo/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;+1;+4/p-2/b2-1-;;
InChIKeyFNXDWXLHLUGHSG-UAIGNFCESA-L
XLogP-5.96
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.90
LogP ≤ 5-5.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

(E)-but-2-enedioate
CID 5460307
but-2-enedioate;manganese(2+)
CID 57354505
disodium;(Z)-but-2-enedioate
CID 6364608
bis((Z)-but-2-enedioate);copper
CID 172736667
disodium;(2,3-13C2)but-2-enedioate
CID 118797082
beryllium (Z)-but-2-enedioate
CID 140577680
tris((E)-but-2-enedioate);bis(ytterbium(3+))
CID 158085240
dicalcium bis((Z)-but-2-enedioate)
CID 160931000
tris((Z)-but-2-enedioate);bis(cobalt(3+))
CID 158794595
dizinc bis(but-2-enedioate)
CID 173264948
tris((Z)-but-2-enedioate);neodymium
CID 139595444
calcium;but-2-enedioate;trihydrate
CID 74057853

Frequently Asked Questions

What is the IUPAC name of cesium;(Z)-but-2-enedioate;molybdenum(4+)?
The IUPAC name of cesium;(Z)-but-2-enedioate;molybdenum(4+) (CID 175894957) is cesium;(Z)-but-2-enedioate;molybdenum(4+).
What is the SMILES notation for cesium;(Z)-but-2-enedioate;molybdenum(4+)?
The canonical SMILES for cesium;(Z)-but-2-enedioate;molybdenum(4+) is O=C([O-])/C=C\C(=O)[O-].[Cs+].[Mo+4].
What is the InChIKey of cesium;(Z)-but-2-enedioate;molybdenum(4+)?
The InChIKey is FNXDWXLHLUGHSG-UAIGNFCESA-L. The full InChI is InChI=1S/C4H4O4.Cs.Mo/c5-3(6)1-2-4(7)8;;/h1-2H,(H,5,6)(H,7,8);;/q;+1;+4/p-2/b2-1-;;.
What are the key properties of cesium;(Z)-but-2-enedioate;molybdenum(4+)?
cesium;(Z)-but-2-enedioate;molybdenum(4+) has a molecular weight of 342.90 g/mol, XLogP of -5.96, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cesium;(Z)-but-2-enedioate;molybdenum(4+) is sourced from PubChem (CID 175894957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).