bis(1H-inden-1-ide);ruthenium(2+)

C18H14Ru — CID 15775930

IUPACbis(1H-inden-1-ide);ruthenium(2+)
SMILES[Ru+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1
InChIInChI=1S/2C9H7.Ru/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*1-7H;/q2*-1;+2
InChIKeyDWZFDBBJHCSBDU-UHFFFAOYSA-N
MW331.38 g/mol
LogP5.11
Rot. Bonds

About bis(1H-inden-1-ide);ruthenium(2+)

bis(1H-inden-1-ide);ruthenium(2+) (PubChem CID 15775930) has the molecular formula C18H14Ru and a molecular weight of 331.38 g/mol. Its IUPAC name is bis(1H-inden-1-ide);ruthenium(2+).

Molecular Properties

Compound Namebis(1H-inden-1-ide);ruthenium(2+)
PubChem CID15775930
Molecular FormulaC18H14Ru
Molecular Weight331.38 g/mol
Exact Mass332.01
IUPAC Namebis(1H-inden-1-ide);ruthenium(2+)
SMILES[Ru+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1
InChIInChI=1S/2C9H7.Ru/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*1-7H;/q2*-1;+2
InChIKeyDWZFDBBJHCSBDU-UHFFFAOYSA-N
XLogP5.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500331.38
LogP ≤ 55.11
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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Frequently Asked Questions

What is the IUPAC name of bis(1H-inden-1-ide);ruthenium(2+)?
The IUPAC name of bis(1H-inden-1-ide);ruthenium(2+) (CID 15775930) is bis(1H-inden-1-ide);ruthenium(2+).
What is the SMILES notation for bis(1H-inden-1-ide);ruthenium(2+)?
The canonical SMILES for bis(1H-inden-1-ide);ruthenium(2+) is [Ru+2].c1ccc2[cH-]ccc2c1.c1ccc2[cH-]ccc2c1.
What is the InChIKey of bis(1H-inden-1-ide);ruthenium(2+)?
The InChIKey is DWZFDBBJHCSBDU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H7.Ru/c2*1-2-5-9-7-3-6-8(9)4-1;/h2*1-7H;/q2*-1;+2.
What are the key properties of bis(1H-inden-1-ide);ruthenium(2+)?
bis(1H-inden-1-ide);ruthenium(2+) has a molecular weight of 331.38 g/mol, XLogP of 5.11, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1H-inden-1-ide);ruthenium(2+) is sourced from PubChem (CID 15775930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).