1-Trityl-2,5-pyrrolidinedione
Basic information
- CAS
66365-49-9- Standard SMILES
O=C1CCC(=O)N1C(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
AHENCLFHHZTCCL-UHFFFAOYSA-N- Molecular formula
- C23H19NO2
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.14157885
Names & identifiers
- Preferred name
- 1-Trityl-2,5-pyrrolidinedione
- IUPAC
- 1-tritylpyrrolidine-2,5-dione
Names & synonyms
1-Trityl-2,5-pyrrolidinedioneN-Tritylsuccinimide66365-49-9YV2MZZ9T4LNSC56480UNII-YV2MZZ9T4LNSC 56480NSC-564801-tritylpyrrolidine-2,5-dione1-(TRIPHENYLMETHYL)PYRROLIDINE-2,5-DIONESUCCINIMIDE, N-TRITYL-SCHEMBL2490844
Show more names
DTXSID302165912,5-Pyrrolidinedione, 1-(triphenylmethyl)-1-(TRIPHENYLMETHYL)-2,5-PYRROLIDINEDIONE
Database identifiers
- CAS
66365-49-9- PubChem CID
- 245016
- DTXSID
DTXSID30216591- UNII
- YV2MZZ9T4L
- Nikkaji
- J1.111.019C
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 449
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Related reactions
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Compound notes
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