Basic information
- CAS
5468-21-3- Standard SMILES
CCN(C(=O)C(c1ccccc1)C(C(=O)N(CC)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
JDKGWJUCSXRNCZ-UHFFFAOYSA-N- Molecular formula
- C32H32N2O2
- Average molar mass
- 476.6 g/mol
- Monoisotopic mass
- 476.24637827
Names & identifiers
- Preferred name
- N~1~,N~4~-Diethyl-N~1~,N~4~,2,3-tetraphenylbutanediamide
- IUPAC
- N,N'-diethyl-N,N',2,3-tetraphenylbutanediamide
Names & synonyms
5468-21-3NSC25374DTXSID90969970N~1~,N~4~-Diethyl-N~1~,N~4~,2,3-tetraphenylbutanediamideNSC-25374
Database identifiers
- CAS
5468-21-3- PubChem CID
- 409941
- DTXSID
DTXSID90969970
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 612
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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