Basic information
- CAS
7472-87-9- Standard SMILES
Cc1ccc(N(C(=O)C(c2ccccc2)c2ccccc2)C(=O)C(c2ccccc2)c2ccccc2)cc1- InChIKey
YDRGATPCEUGXNJ-UHFFFAOYSA-N- Molecular formula
- C35H29NO2
- Average molar mass
- 495.6 g/mol
- Monoisotopic mass
- 495.21982917
Names & identifiers
- Preferred name
- N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-2,2-diphenylacetamide
- IUPAC
- N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-2,2-diphenylacetamide
Names & synonyms
7472-87-9NSC402013N-(2,2-diphenylacetyl)-N-(4-methylphenyl)-2,2-diphenylacetamideDTXSID20322771NSC-402013N-(Diphenylacetyl)-N-(4-methylphenyl)-2,2-diphenylacetamide
Database identifiers
- CAS
7472-87-9- PubChem CID
- 344874
- DTXSID
DTXSID20322771
Properties
Computed structural properties
- XLogP
- 8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 643
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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