3,5-Pyrazolidinedione, 4-(3,7-dimethyl-6-octenyl)-1,2-diphenyl-
Basic information
- CAS
37606-76-1- Standard SMILES
CC(C)=CCCC(C)CCC1C(=O)N(c2ccccc2)N(c2ccccc2)C1=O- InChIKey
HSSWBHJCRDIHFZ-UHFFFAOYSA-N- Molecular formula
- C25H30N2O2
- Average molar mass
- 390.5 g/mol
- Monoisotopic mass
- 390.2307282
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 4-(3,7-dimethyl-6-octenyl)-1,2-diphenyl-
- IUPAC
- 4-(3,7-dimethyloct-6-enyl)-1,2-diphenylpyrazolidine-3,5-dione
Names & synonyms
37606-76-13,5-Pyrazolidinedione, 4-(3,7-dimethyl-6-octenyl)-1,2-diphenyl-RefChem:1065988BRN 07087794-(3,7-Dimethyl-6-octenyl)-1,2-diphenyl-3,5-pyrazolidinedione4-(3,7-dimethyloct-6-en-1-yl)-1,2-diphenylpyrazolidine-3,5-dione5-24-07-00356 (Beilstein Handbook Reference)DTXSID00958653
Database identifiers
- CAS
37606-76-1- PubChem CID
- 216683
- DTXSID
DTXSID00958653
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 548
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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