Basic information
- CAS
117773-99-6- Standard SMILES
NC(c1c(Cl)cc(O)cc1Cl)C(N)c1c(Cl)cc(O)cc1Cl.[Cl-].[Cl-].[Pt+2]- InChIKey
FFDYZMXXYCOQSH-UHFFFAOYSA-L- Molecular formula
- C14H12Cl6N2O2Pt
- Average molar mass
- 648 g/mol
- Monoisotopic mass
- 644.867788
Overview
RN given refers to (SP-4-2); structure given in first source
Names & identifiers
- Preferred name
- (1,2-Bis(2,6-dichloro-4-hydroxyphenyl)ethylenediamine)dichloroplatinum (II)
- IUPAC
- 3,5-dichloro-4-[1,2-diamino-2-(2,6-dichloro-4-hydroxyphenyl)ethyl]phenol;platinum(2+);dichloride
Names & synonyms
1,2-Bdhed-Pt117773-99-6(1,2-Bis(2,6-dichloro-4-hydroxyphenyl)ethylenediamine)dichloroplatinum (II)RefChem:68089Dichloro[4,4'-(1,2-diamino-1,2-ethanediyl)bis[3,5-dichlorophenol]-N,N']platinummeso-(1,2-Bis(2,6-dichloro-4-hydroxyphenyl)ethylenediamine)dichloroplatinum(II)3,5-dichloro-4-[1,2-diamino-2-(2,6-dichloro-4-hydroxyphenyl)ethyl]phenol;platinum(2+);dichloridePlatinum, dichloro(4,4'-(1,2-diamino-1,2-ethanediyl)bis(3,5-dichlorophenol)-N,N')-, (SP-4-2)-
Database identifiers
- CAS
117773-99-6- PubChem CID
- 147233
Properties
Computed structural properties
- Topological polar surface area
- 92.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 321
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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