Basic information
- CAS
61692-66-8- Standard SMILES
O=C(Nc1ccc(Cc2ccc(NC(=O)C(c3ccccc3)c3ccccc3)cc2)cc1)C(c1ccccc1)c1ccccc1- InChIKey
RPZIFGCRHXCPEN-UHFFFAOYSA-N- Molecular formula
- C41H34N2O2
- Average molar mass
- 586.7 g/mol
- Monoisotopic mass
- 586.26202833
Names & identifiers
- Preferred name
- N,N'-(methanediyldibenzene-4,1-diyl)bis(2,2-diphenylacetamide)
- IUPAC
- N-[4-[[4-[(2,2-diphenylacetyl)amino]phenyl]methyl]phenyl]-2,2-diphenylacetamide
Names & synonyms
61692-66-8N,N'-[Methylenedi(4,1-phenylene)]bis(2,2-diphenylacetamide)NSC23355DTXSID00977263N,N'-(methanediyldibenzene-4,1-diyl)bis(2,2-diphenylacetamide)NSC-23355STK368679AKOS003237391
Database identifiers
- CAS
61692-66-8- PubChem CID
- 229581
- DTXSID
DTXSID00977263
Properties
Computed structural properties
- XLogP
- 8.8
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 771
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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