C32H26CoF12N6P2S2

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/2C16H13N3S.Co.2F6P/c2*1-20-12-10-15(13-6-2-4-8-17-13)19-16(11-12)14-7-3-5-9-18-14;;2*1-7(2,3,4,5)6/h2*2-11H,1H3;;;/q;;+2;2*-1, and canonical SMILES descriptor[cheminf_000007]: F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.CSc1cc(nc(c1)c1ccccn1)c1ccccn1.CSc1cc(nc(c1)c1ccccn1)c1ccccn1.[Co+2], and by the IUPAC name[cheminf_000107]: .

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-48891

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:0000592 | one-dimensional nuclear magnetic resonance spectroscopy (1D NMR)

CHMO:0000592 | one-dimensional nuclear magnetic resonance spectroscopy (1D NMR)

CHMO:0000592 | one-dimensional nuclear magnetic resonance spectroscopy (1D NMR)

CHMO:0001075 | elemental analysis (EA)

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