CSID:23558983 | C17H24AuBr2F4N3O2

Search term: MF = 'C_{17}H_{24}AuBr_{2}F_{4}N_{3}O_{2}'

Want to comment
on this record?

ChemSpider ID: 23558983
Molecular Formula: C₁₇H₂₄AuBr₂F₄N₃O₂
Average mass: 735.158997 Da
Monoisotopic mass: 732.984 Da
Systematic name
SMILES and InChIs

SMILES:

CCC(C)(C)N1#CN(C=C1)C(C)(C)CC.C1(=NC(=O)C(C1(F)F)(F)F)[O-].[Br-].[Br-].[Au+3] Copied

Std. InChI:

InChI=1S/C13H24N2.C4HF4NO2.Au.2BrH/c1-7-12(3,4)14-9-10-15(11-14)13(5,6)8-2;5-3(6)1(10)9-2(11)4(3,7)8;;;/h9-10H,7-8H2,1-6H3;(H,9,10,11);;2*1H/q;;+3;;/p-3 Copied

Std. InChIKey:

XTSCQOIORMRDMA-UHFFFAOYSA-K Copied
Cite this record
CSID:23558983, http://www.chemspider.com/Chemical-Structure.23558983.html (accessed 10:43, May 25, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

(ItPe)AuBr2(N-tfs)

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Advertise Sponsor