Dataset

infrared absorption spectroscopy (IR)

dataset for infrared absorption spectroscopy (IR)

Chemical Information

molecular Image
InChI InChI=1S/C39H32NP.Au.ClH/c1-3-9-35(10-4-1)41(36-11-5-2-6-12-36)39-28-30-15-19-31-18-14-29(16-20-34(39)21-17-30)27-37(31)32-22-24-33(25-23-32)38-13-7-8-26-40-38;;/h1-14,17-18,21-28H,15-16,19-20H2;;1H/q;+1;/p-1
SMILES c1ccc(cc1)P(c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(cc1)c1ccccn1)c1ccccc1.Cl[Au]
InChI Key LRPLBHMNPSKBIQ-UHFFFAOYSA-M
Molecular Formula C39H32AuClNP
Exact Mass 778.071 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/LRPLBHMNPSKBIQ-UHFFFAOYSA-M/CHMO0000630
License URL
Source https://www.chemotion-repository.net/inchikey/LRPLBHMNPSKBIQ-UHFFFAOYSA-M/CHMO0000630
Version
Author Daniel Knoll
Maintainer Chemotion Repository
Language english
MetadataPublished 2020-05-02
Related Molecule
  • chlorogold;diphenyl-[11-(4-pyridin-2-ylphenyl)-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]phosphane
    • Field Value
    Measurement Technique infrared absorption spectroscopy
    Measurement Variables
    Data-Source Molecule ID Data-Source
    146026885 PubChem
    The data in this table is sourced from UniChem at EBI.