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cis-Dichlorobis(pyridine)platinum(II) - 99%, high purity , CAS No.14872-21-0
Basic Description
Synonyms
cis-Dichlorobis(pyridine)platinum(II) | 14872-21-0 | 15227-42-6 | Dichlorobis(pyridine)platinum | dichloroplatinum;pyridine | Platinum, dichlorobis(pyridine)-, (SP-4-2)- | dichloroplatinum; pyridine | Platinum, dichlorobis(pyridine)- | MFCD00058858 | NSC632820 | SCHEMBL13089
Specifications & Purity
≥99%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Pyridines and derivatives
Alternative Parents
Heteroaromatic compounds Organic transition metal salts Organic metal halides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic chloride salts Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Pyridine - Heteroaromatic compound - Organic metal halide - Azacycle - Organic transition metal salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic chloride salt - Organic salt - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488189941
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488189941
IUPAC Name
dichloroplatinum;pyridine
INCHI
InChI=1S/2C5H5N.2ClH.Pt/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2
InChIKey
FCJXCLMZOWAKNQ-UHFFFAOYSA-L
Smiles
C1=CC=NC=C1.C1=CC=NC=C1.Cl[Pt]Cl
Isomeric SMILES
C1=CC=NC=C1.C1=CC=NC=C1.Cl[Pt]Cl
PubChem CID
498600
Molecular Weight
424.19
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Melt Point(°C)
282-288°
Molecular Weight
424.200 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
422.987 Da
Monoisotopic Mass
422.987 Da
Topological Polar Surface Area
25.800 Ų
Heavy Atom Count
15
Formal Charge
0
Complexity
33.700
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
3
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G23071176