[(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate
Basic information
- CAS
5329-96-4- Standard SMILES
N/C(=N\OC(=O)C(c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
FKBBSNHSJGSQGO-UHFFFAOYSA-N- Molecular formula
- C21H18N2O2
- Average molar mass
- 330.4 g/mol
- Monoisotopic mass
- 330.13682782
Names & identifiers
- Preferred name
- [(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate
- IUPAC
- [(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate
Names & synonyms
[(Z)-[amino(phenyl)methylidene]amino] 2,2-diphenylacetate5329-96-4AC1NSRQRDTXSID30416791CCG-6355BIM-0017669.P001N'-[(Diphenylacetyl)oxy]benzenecarboximidamideSR-01000205055N'-[(2,2-diphenylacetyl)oxy]benzenecarboximidamideSR-01000205055-1
Database identifiers
- CAS
5329-96-4- PubChem CID
- 5338722
- DTXSID
DTXSID30416791
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 427
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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