3,5-Pyrazolidinedione, 1,2-diphenyl-4-(p-hydroxyanilinomethylene)-
Basic information
- CAS
24665-77-8- Standard SMILES
O=c1c(C=Nc2ccc(O)cc2)c(O)n(-c2ccccc2)n1-c1ccccc1- InChIKey
VCWOSGRWPIPVHA-UHFFFAOYSA-N- Molecular formula
- C22H17N3O3
- Average molar mass
- 371.4 g/mol
- Monoisotopic mass
- 371.12699141
Names & identifiers
- Preferred name
- 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(p-hydroxyanilinomethylene)-
- IUPAC
- 5-hydroxy-4-[(4-hydroxyphenyl)iminomethyl]-1,2-diphenylpyrazol-3-one
- English name
- 4-[(p-Hydroxyphenylamino)methylene]-1,2-diphenyl-3,5-pyrazolidinedione
- Molecular formula
- C22H17N3O3
- Molecular weight
- 371.39
Names & synonyms
3,5-Pyrazolidinedione, 1,2-diphenyl-4-(p-hydroxyanilinomethylene)-24665-77-8BRN 07055451,2-Diphenyl-4-(p-hydroxyanilinomethylene)-3,5-pyrazolidinedione4-[(4-hydroxyanilino)methylidene]-1,2-diphenylpyrazolidine-3,5-dioneDTXSID301793994-[(p-Hydroxyphenylamino)methylene]-1,2-diphenyl-3,5-pyrazolidinedione3,5-Pyrazolidinedione, 4-[[(4-hydroxyphenyl)amino]methylene]-1,2-diphenyl-
Database identifiers
- CAS
24665-77-8- PubChem CID
- 212699
- DTXSID
DTXSID30179399- Nikkaji
- J51.236B
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 613
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Compound notes
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