Mercury,4',4''-phosphinidynetris[N,N-dimethylbenzenamine]-P]-, (T-4)-
Basic information
- CAS
74039-79-5- Standard SMILES
CN(C)c1ccc([PH+](c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1.CN(C)c1ccc([PH+](c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1.[Cl][Hg][Cl]- InChIKey
KYQVOVDCWQNDHU-UHFFFAOYSA-N- Molecular formula
- C48H62Cl2HgN6P2+2
- Average molar mass
- 1,056.5 g/mol
- Monoisotopic mass
- 1,056.359469
Names & identifiers
- Preferred name
- Mercury,4',4''-phosphinidynetris[N,N-dimethylbenzenamine]-P]-, (T-4)-
- IUPAC
- dichloromercury;bis(tris[4-(dimethylamino)phenyl]phosphanium)
Names & synonyms
NSC226747NSC-226747WLN: 1N1&R DPR DN1&1&R DN1&1 2 &.HG-G2Mercury,4',4''-phosphinidynetris[N,N-dimethylbenzenamine]-P]-, (T-4)-
Database identifiers
- CAS
74039-79-5- PubChem CID
- 6333367
Properties
Computed structural properties
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 59
- Formal charge
- 2
- Complexity
- 872
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…