Basic information
- CAS
105736-52-5- Standard SMILES
NC(=O)C[CH](c1ccccc1)[Ge](=[O])[O][Ge](=[O])[CH](CC(N)=O)c1ccccc1- InChIKey
WQWYFDBRHWSELB-UHFFFAOYSA-N- Molecular formula
- C18H20Ge2N2O5
- Average molar mass
- 489.6 g/mol
- Monoisotopic mass
- 491.9795773
Overview
structure given in first source
Names & identifiers
- Preferred name
- 1-Phenyl-2-carbamoylethylgermanium sesquioxide
- IUPAC
- 3-[[(3-amino-3-oxo-1-phenylpropyl)-oxogermyl]oxy-oxogermyl]-3-phenylpropanamide
- English name
- 1-phenyl-2-carbamoylethylgermanium sesquioxide
- Molecular formula
- C18H20Ge2N2O5
- Molecular weight
- 489.6418
Names & synonyms
Pcageo1-Phenyl-2-carbamoylethylgermanium sesquioxide105736-52-5RefChem:76944DTXSID20909708Benzenepropanamide, beta,beta'-(1,3-dioxo-1,3-digermoxanediyl)bis-3,3'-(1,3-Dioxodigermoxane-1,3-diyl)bis(3-phenylpropanimidic acid)
Database identifiers
- CAS
105736-52-5- PubChem CID
- 129096
- DTXSID
DTXSID20909708
Properties
Computed structural properties
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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