magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)

C20H20MgRu — CID 160841367

IUPACmagnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)
SMILES[Mg+2].[Ru+2].c1cc[cH-]c1.c1cc[cH-]c1.c1cc[cH-]c1.c1cc[cH-]c1
InChIInChI=1S/4C5H5.Mg.Ru/c4*1-2-4-5-3-1;;/h4*1-5H;;/q4*-1;2*+2
InChIKeyWLEBXFKBZSAXGG-UHFFFAOYSA-N
MW385.76 g/mol
LogP5.24
Rot. Bonds

About magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)

magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+) (PubChem CID 160841367) has the molecular formula C20H20MgRu and a molecular weight of 385.76 g/mol. Its IUPAC name is magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+).

Molecular Properties

Compound Namemagnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)
PubChem CID160841367
Molecular FormulaC20H20MgRu
Molecular Weight385.76 g/mol
Exact Mass386.05
IUPAC Namemagnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)
SMILES[Mg+2].[Ru+2].c1cc[cH-]c1.c1cc[cH-]c1.c1cc[cH-]c1.c1cc[cH-]c1
InChIInChI=1S/4C5H5.Mg.Ru/c4*1-2-4-5-3-1;;/h4*1-5H;;/q4*-1;2*+2
InChIKeyWLEBXFKBZSAXGG-UHFFFAOYSA-N
XLogP5.24
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.76
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 140990202
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CID 154419061
cobalt;cyclopenta-1,3-diene
CID 25199992
cyclopenta-1,3-diene;ethane;ruthenium(2+)
CID 141259751
dilithium;cycloocta-1,3,6-triene
CID 15972602
carbanide;cyclopenta-1,3-diene;manganese
CID 140917109
cyclopenta-1,3-diene;nickel;ruthenium(1+)
CID 161314247
bis(cyclopenta-1,3-diene);iron;iron(2+)
CID 160503469
tetrakis(cyclopenta-1,3-diene);zirconium;zirconium(4+)
CID 161107864
carbanide;cyclopenta-1,3-diene;iron(3+)
CID 139939973
carbanide;bis(cyclopenta-1,3-diene);zirconium(4+)
CID 72747194

Frequently Asked Questions

What is the IUPAC name of magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)?
The IUPAC name of magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+) (CID 160841367) is magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+).
What is the SMILES notation for magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)?
The canonical SMILES for magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+) is [Mg+2].[Ru+2].c1cc[cH-]c1.c1cc[cH-]c1.c1cc[cH-]c1.c1cc[cH-]c1.
What is the InChIKey of magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)?
The InChIKey is WLEBXFKBZSAXGG-UHFFFAOYSA-N. The full InChI is InChI=1S/4C5H5.Mg.Ru/c4*1-2-4-5-3-1;;/h4*1-5H;;/q4*-1;2*+2.
What are the key properties of magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+)?
magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+) has a molecular weight of 385.76 g/mol, XLogP of 5.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;tetrakis(cyclopenta-1,3-diene);ruthenium(2+) is sourced from PubChem (CID 160841367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).