Dataset

C48H38CuF3N2P2

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/2C18H15P.C12H8F3N2.Cu/c21-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;13-12(14,15)9-3-5-10(6-4-9)17-8-11-2-1-7-16-11;/h21-15H;1-8H;/q;;-1;+1/b;;17-8+;, and canonical SMILES descriptor[cheminf_000007]: c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.[Cu]n1cccc1/C=N/c1ccc(cc1)C(F)(F)F, 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-37032

  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:0000889 | proton-decoupled 31P nuclear magnetic resonance spectroscopy (31P{1H}-NMR)

    CHMO:0001146 | 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)

    CHMO:0001075 | elemental analysis (EA)

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

    CHMO:0000636 | Fourier transform infrared spectroscopy (FTIR)

    CHMO:0000597 | 19F nuclear magnetic resonance spectroscopy (19F NMR)

    CHMO:0000563 | fast-atom bombardment mass spectrometry (FABMS)

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

    CHMO:0000159 | single crystal X-ray diffraction (single-crystal X-ray diffraction)

  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/2C18H15P.C12H8F3N2.Cu/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;13-12(14,15)9-3-5-10(6-4-9)17-8-11-2-1-7-16-11;/h2*1-15H;1-8H;/q;;-1;+1/b;;17-8+;
SMILES FC(F)(F)c1ccc(/N=C/c2ccc[n-]2)cc1.[Cu+].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
InChI Key XCKQSEIRVZBSRU-PGBXMCMTSA-N
Molecular Formula C48H38CuF3N2P2

Data and Resources

Related Resources

Metadata Information

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Author Ferraro, Valentina
Maintainer chemotion-repository
Language en
MetadataCreated 2024-04-20T08:56:18.683346
MetadataModified 2024-04-20T08:56:18.683350
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