Basic information
- CAS
6622-10-2- Standard SMILES
O=C1CCC(=O)N1C(c1ccccc1)(c1ccccc1)N1C(=O)CCC1=O- InChIKey
DEGFZLVAUFGOGT-UHFFFAOYSA-N- Molecular formula
- C21H18N2O4
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.12665706
Names & identifiers
- Preferred name
- 2,5-Pyrrolidinedione, 1,1'-(diphenylmethylene)bis-
- IUPAC
- 1-[(2,5-dioxopyrrolidin-1-yl)-diphenylmethyl]pyrrolidine-2,5-dione
Names & synonyms
2,5-Pyrrolidinedione, 1,1'-(diphenylmethylene)bis-6622-10-2NSC56478NSC 564781-[(2,5-dioxopyrrolidin-1-yl)-diphenylmethyl]pyrrolidine-2,5-dioneDTXSID60216408NSC-564781,1'-(Diphenylmethylene)di(pyrrolidine-2,5-dione)1-[(2,5-dioxopyrrolidin-1-yl)-diphenyl-methyl]pyrrolidine-2,5-dione
Database identifiers
- CAS
6622-10-2- PubChem CID
- 245014
- DTXSID
DTXSID60216408
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 559
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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