chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)

C20H16ClN4O4Ru2 — CID 56641963

IUPACchlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)
SMILESCl[Ru+].[O-]c1ccccn1.[O-]c1ccccn1.[O-]c1ccccn1.[O-]c1ccccn1.[Ru+3]
InChIInChI=1S/4C5H5NO.ClH.2Ru/c4*7-5-3-1-2-4-6-5;;;/h4*1-4H,(H,6,7);1H;;/q;;;;;+2;+3/p-5
InChIKeyRVMGUKGFZSEMRT-UHFFFAOYSA-I
MW613.97 g/mol
LogP1.31
Rot. Bonds

About chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)

chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+) (PubChem CID 56641963) has the molecular formula C20H16ClN4O4Ru2 and a molecular weight of 613.97 g/mol. Its IUPAC name is chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+).

Molecular Properties

Compound Namechlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)
PubChem CID56641963
Molecular FormulaC20H16ClN4O4Ru2
Molecular Weight613.97 g/mol
Exact Mass614.89
IUPAC Namechlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)
SMILESCl[Ru+].[O-]c1ccccn1.[O-]c1ccccn1.[O-]c1ccccn1.[O-]c1ccccn1.[Ru+3]
InChIInChI=1S/4C5H5NO.ClH.2Ru/c4*7-5-3-1-2-4-6-5;;;/h4*1-4H,(H,6,7);1H;;/q;;;;;+2;+3/p-5
InChIKeyRVMGUKGFZSEMRT-UHFFFAOYSA-I
XLogP1.31
TPSA143.80 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500613.97
LogP ≤ 51.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+) with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

CID 174448743
CID 174448743
trimethyl(pyridin-2-yl)azanium hydroxide
CID 139671759
azane;2-chloropyridine
CID 87126107
2-(pyridin-2-yldisulfanyl)pyridine;tin(4+);tetrachloride
CID 21452483
sodium;2-chloropyridine;hydride
CID 174250475
2-pyridin-2-ylpyridine;trichloroiron
CID 13245641
tris(2-pyridin-2-ylpyridine);ruthenium
CID 6100643
2-pyridin-2-ylpyridine;hydroiodide
CID 172833113
2-pyridin-2-ylpyridine;ruthenium(2+)
CID 140596360
bis(2-pyridin-2-ylpyridine);ruthenium
CID 87118114
nickel;tris(2-pyridin-2-ylpyridine)
CID 76737267
2-pyridin-2-ylpyridine;rhenium;tetrachloride
CID 52939847

Frequently Asked Questions

What is the IUPAC name of chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)?
The IUPAC name of chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+) (CID 56641963) is chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+).
What is the SMILES notation for chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)?
The canonical SMILES for chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+) is Cl[Ru+].[O-]c1ccccn1.[O-]c1ccccn1.[O-]c1ccccn1.[O-]c1ccccn1.[Ru+3].
What is the InChIKey of chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)?
The InChIKey is RVMGUKGFZSEMRT-UHFFFAOYSA-I. The full InChI is InChI=1S/4C5H5NO.ClH.2Ru/c4*7-5-3-1-2-4-6-5;;;/h4*1-4H,(H,6,7);1H;;/q;;;;;+2;+3/p-5.
What are the key properties of chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+)?
chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+) has a molecular weight of 613.97 g/mol, XLogP of 1.31, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for chlororuthenium(1+);tetrakis(pyridin-2-olate);ruthenium(3+) is sourced from PubChem (CID 56641963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).