Back to Search

Ruthenate(2-), Hexachloro-, Ammonium (1:2), (Oc-6-11)-

CAS: 18746-63-9 | H8Cl6N2Ru

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 18746-63-9
Molecular Formula: H8Cl6N2Ru
Molecular Mass: 349.87 g/mol

Names and Synonyms:

Ruthenate(2-), Hexachloro-, Ammonium (1:2), (Oc-6-11)-
Ruthenate(2-), hexachloro-, ammonium (1:2), (OC-6-11)-
Ruthenate(2-), hexachloro-, diammonium
Ruthenate(2-), hexachloro-, diammonium, (OC-6-11)-
Ammonium hexachlororuthenate(IV)
Ammonium chlororuthenate(IV)
Diammonium hexachlororuthenate(2-)
Diammonium hexachlororuthenate
Ammonium ruthenium chloride ((NH4)2RuCl6)

Identifiers:

SMILES:
Cl.Cl.N.N.[Cl-].[Cl-].[Cl-].[Cl-].[Ru+4]
InChI:
InChI=1S/6ClH.2H3N.Ru/h6*1H;2*1H3;/q;;;;;;;;+4/p-4

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 349.87 g/mol CAS Common Chemistry
349.866 g/mol RDKit
347.78621363599996 g/mol RDKit
Canonical SMILES [Cl-][Ru+4]([Cl-])([Cl-])([Cl-])([Cl-])[Cl-].[NH4+] CAS Common Chemistry
InChI InChI=1S/6ClH.2H3N.Ru/h6*1H;2*1H3;/q;;;;;;;;+4/p-4 CAS Common Chemistry
InChI Key InChIKey=DHTSBQSPUBOKKI-UHFFFAOYSA-J CAS Common Chemistry
Name Ruthenate(2-), hexachloro-, ammonium (1:2), (OC-6-11)- CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 70.0 Ų RDKit
LogP -10.8189 RDKit
Molar Refractivity 24.54020000000001 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close