Basic information
- CAS
26485-81-4- Standard SMILES
CC(C)=C1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O- InChIKey
PDPQOBMGUDTPIR-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 1,2-diphenyl-4-isopropylidene-
- IUPAC
- 1,2-diphenyl-4-propan-2-ylidenepyrazolidine-3,5-dione
- English name
- 4-Isopropylidene-1,2-diphenyl-3,5-pyrazolidinedione
- Molecular weight
- 0
Names & synonyms
26485-81-4DA-2363,5-Pyrazolidinedione, 1,2-diphenyl-4-isopropylidene-BRN 0241834DTXSID901810795-24-07-00240 (Beilstein Handbook Reference)4-Isopropylidene-1,2-diphenyl-pyrazolidine-3,5-dione3,5-Pyrazolidinedione, 4-isopropylidene-1,2-diphenyl-3,5-Pyrazolidinedione, 4-(1-methylethylidene)-1,2-diphenyl-RefChem:272061DTXCID50103570PDPQOBMGUDTPIR-UHFFFAOYSA-N
Show more names
PM-292P.M.2924-Isopropylidene-1,2-diphenyl-3,5-pyrazolidinedione
NSC 68647P.M. 292NSC686471,2-Diphenyl-4-isopropylidene-3,5-pyrazolidinedione3,5-Pyrazolidinedione,4-(1-methylethylidene)-1,2-diphenyl-4-(1-Methylethylidene)-1,2-diphenyl-3,5-pyrazolidinedione1,2-diphenyl-4-(propan-2-ylidene)pyrazolidine-3,5-dione1,2-Difenil-3,5-dicheto-4-(alpha-metil-etiliden)-pirazolidina [Italian]
Database identifiers
- CAS
26485-81-4- PubChem CID
- 96342
- DTXSID
DTXSID90181079- ChEMBL
CHEMBL346970
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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