Dataset

Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI descriptor[cheminf_000113]: InChI=1S/3C10H8N2.2ClH.6H2O.Ru/c31-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h31-8H;21H;61H2;/q;;;;;;;;;;;+2/p-2, and canonical SMILES descriptor[cheminf_000007]: c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.c1ccc(nc1)c1ccccn1.[Cl-].[Cl-].[Ru+2].O.O.O.O.O.O, and by the IUPAC name[cheminf_000107]: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hexahydrate.

  The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]:

  The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-42053

  The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
  Melting point descriptor[CHEMINF_000256]: 
  Boiling point descriptor[CHEMINF_000257]: 
  Refractive index descriptor[CHEMINF_000253]:

  The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]:

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0000599 | correlation spectroscopy (COSY)

    CHMO:0000604 | heteronuclear single quantum coherence (HSQC)

    CHMO:0000601 | heteronuclear multiple bond coherence (HMBC)

    CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR)

  The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID:

  Used ontologies:
  CHEBI - Chemical Entities of Biological Interest
  CHEMINF - chemical information ontology (information entities about chemical entities)
  CHMO - Chemical Methods Ontology
  OBI - Ontology for Biomedical Investigations

Chemical Info

molecular Image
InChI InChI=1S/3C10H8N2.2ClH.6H2O.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;;;;;/h3*1-8H;2*1H;6*1H2;/q;;;;;;;;;;;+2/p-2
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Ru+2].c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1.c1ccc(-c2ccccn2)nc1
InChI Key WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula C30H36Cl2N6O6Ru

Data and Resources

Related Resources

Metadata Information

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DOI
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Author Foitzik, Elena
Maintainer chemotion-repository
Language en
MetadataCreated 2024-06-15T08:56:56.100917
MetadataModified 2024-06-15T08:56:56.100924
MetadataPublished
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