Dataset

additional

dataset for additional

Chemical Information

molecular Image
InChI InChI=1S/C27H38N2.Au.ClH/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;;/h9-16,18-21H,17H2,1-8H3;;1H/q;+1;/p-1
SMILES CC(c1cccc(c1N1C=CN(C1)c1c(cccc1C(C)C)C(C)C)C(C)C)C.Cl[Au]
InChI Key UAUDQGGWKSQITI-UHFFFAOYSA-M
Molecular Formula C27H38AuClN2
Exact Mass 623.024 g/mol

Data and Resources

Metadata Information

Field Value
DOI 10.14272/UAUDQGGWKSQITI-UHFFFAOYSA-M/additional
License URL
Source https://www.chemotion-repository.net/inchikey/UAUDQGGWKSQITI-UHFFFAOYSA-M/additional
Version
Author Alexander Maier
Maintainer Chemotion Repository
Language english
MetadataPublished 2014-05-27
Related Molecule
  • 1,3-bis[2,6-di(propan-2-yl)phenyl]-2H-imidazole;chlorogold
    • Field Value
    Measurement Technique additional
    Measurement Variables
    Data-Source Molecule ID Data-Source
    71529527 PubChem
    163523195 PubChem: Thomson Pharma
    73427497 PubChem
    The data in this table is sourced from UniChem at EBI.