Completing data — usually done within a minute
Basic information
- CAS
37606-83-0- Standard SMILES
C=CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O- InChIKey
FCNPWXFVAPWQQO-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 4-allyl-1,2-diphenyl-
- IUPAC
- 1,2-diphenyl-4-prop-2-enylpyrazolidine-3,5-dione
Names & synonyms
4-Allyl-1,2-diphenyl-3,5-pyrazolidinedione3,5-Pyrazolidinedione, 4-allyl-1,2-diphenyl-37606-83-0BRN 00278471,2-diphenyl-4-(prop-2-en-1-yl)pyrazolidine-3,5-dione4-Allyl-1,2-diphenyl-3,5-dioxopyrazolidine3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-propenyl)-SCHEMBL4917691DTXSID20191045FCNPWXFVAPWQQO-UHFFFAOYSA-N4-Allyl-1,2-diphenyl-3.5-pyrazolidinedioneNS00096941
Database identifiers
- CAS
37606-83-0- PubChem CID
- 216684
- DTXSID
DTXSID20191045- Nikkaji
- J57.827D
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 400
Related reactions
1 records
Compound notes
Loading…