Want to comment
on this record?

Platinum(2+) hydrogen chloride 3,4-diaminobenzoate (1:1:2:1)

ChemSpider ID: 2307069
Molecular Formula: C₇H₈Cl₂N₂O₂Pt
Average mass: 418.140594 Da
Monoisotopic mass: 416.96109 Da
Systematic name

Platinum(2+) hydrogen chloride 3,4-diaminobenzoate (1:1:2:1)
SMILES and InChIs

SMILES:

[H+].[Pt+2].[Cl-].[Cl-].[O-]C(=O)c1cc(N)c(N)cc1 Copied

Std. InChI:

InChI=1S/C7H8N2O2.2ClH.Pt/c8-5-2-1-4(7(10)11)3-6(5)9;;;/h1-3H,8-9H2,(H,10,11);2*1H;/q;;;+2/p-2 Copied

Std. InChIKey:

VEASUVNERDYVFG-UHFFFAOYSA-L Copied
Cite this record
CSID:2307069, http://www.chemspider.com/Chemical-Structure.2307069.html (accessed 22:24, Jun 18, 2013) Copied

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

56815-80-6 [RN]

cis-(4-Carboxy-o-phenylenediammine)dichloroplatinum(II)

Platinum(II), (4-carboxy-o-phenylenediammine)dichloro-, Z-

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