ruthenium(3+);trichlororuthenium;trinitrate

Cl3N3O9Ru2 — CID 175701687

IUPACruthenium(3+);trichlororuthenium;trinitrate
SMILESCl[Ru](Cl)Cl.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ru+3]
InChIInChI=1S/3ClH.3NO3.2Ru/c;;;3*2-1(3)4;;/h3*1H;;;;;/q;;;3*-1;2*+3/p-3
InChIKeyDSKWLDKCGNBERU-UHFFFAOYSA-K
MW494.51 g/mol
LogP1.35
Rot. Bonds

About ruthenium(3+);trichlororuthenium;trinitrate

ruthenium(3+);trichlororuthenium;trinitrate (PubChem CID 175701687) has the molecular formula Cl3N3O9Ru2 and a molecular weight of 494.51 g/mol. Its IUPAC name is ruthenium(3+);trichlororuthenium;trinitrate.

Molecular Properties

Compound Nameruthenium(3+);trichlororuthenium;trinitrate
PubChem CID175701687
Molecular FormulaCl3N3O9Ru2
Molecular Weight494.51 g/mol
Exact Mass494.68
IUPAC Nameruthenium(3+);trichlororuthenium;trinitrate
SMILESCl[Ru](Cl)Cl.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ru+3]
InChIInChI=1S/3ClH.3NO3.2Ru/c;;;3*2-1(3)4;;/h3*1H;;;;;/q;;;3*-1;2*+3/p-3
InChIKeyDSKWLDKCGNBERU-UHFFFAOYSA-K
XLogP1.35
TPSA198.60 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500494.51
LogP ≤ 51.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

ruthenium(3+) nitrate
CID 21124620
beryllium dinitrate
CID 26126
palladium nitrate
CID 57435577
beryllium;nitrate;tetrahydrate
CID 19806872
technetium(7+) heptanitrate
CID 23031034
tetrasilver;tetranitrate
CID 172745321
europium(3+) trinitrate
CID 24983
niobium(3+) trinitrate
CID 14693735
aluminum trinitrate
CID 26053
platinum pentanitrate
CID 173027999
tetrakis(lanthanum(3+));trinitrate
CID 19804472
gold dinitrate
CID 161234525

Frequently Asked Questions

What is the IUPAC name of ruthenium(3+);trichlororuthenium;trinitrate?
The IUPAC name of ruthenium(3+);trichlororuthenium;trinitrate (CID 175701687) is ruthenium(3+);trichlororuthenium;trinitrate.
What is the SMILES notation for ruthenium(3+);trichlororuthenium;trinitrate?
The canonical SMILES for ruthenium(3+);trichlororuthenium;trinitrate is Cl[Ru](Cl)Cl.O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ru+3].
What is the InChIKey of ruthenium(3+);trichlororuthenium;trinitrate?
The InChIKey is DSKWLDKCGNBERU-UHFFFAOYSA-K. The full InChI is InChI=1S/3ClH.3NO3.2Ru/c;;;3*2-1(3)4;;/h3*1H;;;;;/q;;;3*-1;2*+3/p-3.
What are the key properties of ruthenium(3+);trichlororuthenium;trinitrate?
ruthenium(3+);trichlororuthenium;trinitrate has a molecular weight of 494.51 g/mol, XLogP of 1.35, 0 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for ruthenium(3+);trichlororuthenium;trinitrate is sourced from PubChem (CID 175701687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).