3,5-Pyrazolidinedione, 1,2,4-triphenyl-
Basic information
- CAS
26485-72-3- Standard SMILES
O=C1C(c2ccccc2)C(=O)N(c2ccccc2)N1c1ccccc1- InChIKey
VVDPMDVGFLVBGN-UHFFFAOYSA-N- Molecular formula
- C21H16N2O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.12117776
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 1,2,4-triphenyl-
- IUPAC
- 1,2,4-triphenylpyrazolidine-3,5-dione
Names & synonyms
3,5-Pyrazolidinedione, 1,2,4-triphenyl-1,2,4-Triphenyl-3,5-pyrazolidinedioneBRN 02887821,2,4-Triphenyl-3,5-dioxopyrazolidineDTXSID701810775-24-08-00004 (Beilstein Handbook Reference)RefChem:272044DTXCID801035681,2,4-triphenylpyrazolidine-3,5-dione26485-72-3SCHEMBL34980514-phenyl-1,2-diphenyl-3,5-pyrazolidinedione
Show more names
AG-205/08213033
Database identifiers
- CAS
26485-72-3- PubChem CID
- 213501
- DTXSID
DTXSID70181077- Nikkaji
- J57.843F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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