Mercury--triphenylgermyl (1/2)
Basic information
- CAS
23082-96-4- Standard SMILES
[Hg].c1cc[c]([Ge]([c]2ccccc2)[c]2ccccc2)cc1.c1cc[c]([Ge]([c]2ccccc2)[c]2ccccc2)cc1- InChIKey
PSOZKBINOSKNEM-UHFFFAOYSA-N- Molecular formula
- C36H30Ge2Hg
- Average molar mass
- 808.5 g/mol
- Monoisotopic mass
- 812.04775
Names & identifiers
- Preferred name
- Mercury--triphenylgermyl (1/2)
- IUPAC
- Mercury--triphenylgermyl (1/2)
Names & synonyms
Mercury--triphenylgermyl (1/2)23082-96-4DTXSID90507270RefChem:352075DTXCID10458078bis(triphenylgermyl)mercury
Database identifiers
- CAS
23082-96-4- PubChem CID
- 12697889
- DTXSID
DTXSID90507270
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 464
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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