Dataset

C68H56Ag4I4N4P4

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/4C17H14NP.4Ag.4HI/c41-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;;;;;/h41-14H;;;;;41H/q;;;;4+1;;;;/p-4, and canonical SMILES descriptor[cheminf_000007]: c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.[Ag]I.[Ag]I.[Ag]I.[Ag]I, 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-14545

  The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
  Melting point descriptor[CHEMINF_000256]: 272.0 (°C)
  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:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR)

    CHMO:0000739 | 31P nuclear magnetic resonance spectroscopy (31P NMR)

    CHMO:0000470 | mass spectrometry (MS)

    CHMO:0000630 | infrared absorption spectroscopy (IR)

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

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

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

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

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

    CHMO:0000739 | 31P nuclear magnetic resonance spectroscopy (31P 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/4C17H14NP.4Ag.4HI/c4*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;;;;;/h4*1-14H;;;;;4*1H/q;;;;4*+1;;;;/p-4
SMILES [Ag+].[Ag+].[Ag+].[Ag+].[I-].[I-].[I-].[I-].c1ccc(P(c2ccccc2)c2ccccn2)cc1.c1ccc(P(c2ccccc2)c2ccccn2)cc1.c1ccc(P(c2ccccc2)c2ccccn2)cc1.c1ccc(P(c2ccccc2)c2ccccn2)cc1
InChI Key IKNLNKSFPFOORM-UHFFFAOYSA-J
Molecular Formula C68H56Ag4I4N4P4

Data and Resources

Related Resources

Metadata Information

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Author Busch, Jasmin, Nieger, Martin
Maintainer chemotion-repository
Language en
MetadataCreated 2024-06-23T02:01:03.791219
MetadataModified 2024-06-23T02:01:03.791225
MetadataPublished
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