5-Benzyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
Completing data — refresh the page later to see the latest
Basic information
- CAS
93102-03-5- Standard SMILES
O=C1C2CN(Cc3ccccc3)CC2C(=O)N1c1ccccc1- InChIKey
USWUQRVKTQVBJU-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.13682782
Names & identifiers
- Preferred name
- 5-Benzyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione
- IUPAC
- 2-benzyl-5-phenyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
- English name
- 5-Benzyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3-dione
- Molecular formula
- C19H18N2O2
- Molecular weight
- 306.36
Names & synonyms
93102-03-55-Benzyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione5-benzyl-2-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3-dioneNSC6122002-benzyl-5-phenyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dioneSCHEMBL1749014DTXSID80326730USWUQRVKTQVBJU-UHFFFAOYSA-NAKOS022174955NSC-612200DB-253336F1911-3047
Show more names
Pyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione, tetrahydro-2-phenyl-5-(phenylmethyl)-
5-benzyl-2-phenyl-octahydropyrrolo[3,4-c]pyrrole-1,3-dionerac-(3aR,6aS)-2-benzyl-5-phenyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione
Database identifiers
- CAS
93102-03-5- PubChem CID
- 356437
- DTXSID
DTXSID80326730
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 442
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Related reactions
3 records
Compound notes
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