Basic information
- CAS
3474-99-5- Standard SMILES
O=C1C(C2C(=O)N(c3ccccc3)N(c3ccccc3)C2=O)C(=O)N(c2ccccc2)N1c1ccccc1- InChIKey
USKAVCMWCUTATL-UHFFFAOYSA-N- Molecular formula
- C30H22N4O4
- Average molar mass
- 502.5 g/mol
- Monoisotopic mass
- 502.1641052
Names & identifiers
- Preferred name
- Dipyraphene
- IUPAC
- 4-(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-1,2-diphenylpyrazolidine-3,5-dione
- English name
- 1,1',2,2'-Tetraphenyl-(4,4'-bipyrazolidine)-3,3',5,5'-tetrone
- Molecular weight
- 0
Names & synonyms
DipyrapheneDipyrazolidinylDipirazolidinile3474-99-5DA 381Dipirazolidinile [Italian]1,1',2,2'-Tetraphenyl-(4,4'-bipyrazolidine)-3,3',5,5'-tetroneBRN 0376754DTXSID401882955-26-14-00531 (Beilstein Handbook Reference)(4,4'-BIPYRAZOLIDINE)-3,3',5,5'-TETRONE, 1,1',2,2'-TETRAPHENYL-[4,4'-Bipyrazolidine]-3,3',5,5'-tetrone, 1,1',2,2'-tetraphenyl-
Show more names
DA-381Phenelzine Hydrochloride1,1',2,2'-Tetraphenyl-4,4'-bipyrazolidine-3,3',5,5'-tetrone
RefChem:134880DTXCID70110786USKAVCMWCUTATL-UHFFFAOYSA-N4-(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)-1,2-diphenylpyrazolidine-3,5-dioneorb1697394SCHEMBL23295127AKOS040751604T31524
Database identifiers
- CAS
3474-99-5- PubChem CID
- 18987
- DTXSID
DTXSID40188295- Nikkaji
- J123.476E
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 769
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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