Basic information
- CAS
1034-46-4- Standard SMILES
O=C1CC2(C(=O)N1)c1ccccc1CCc1ccccc12- InChIKey
SWXGTCKIGMOVFI-UHFFFAOYSA-N- Molecular formula
- C18H15NO2
- Average molar mass
- 277.3 g/mol
- Monoisotopic mass
- 277.11027872
Names & identifiers
- Preferred name
- Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-pyrrolidine)-2',5'-dione, 10,11-dihydro-
- IUPAC
- spiro[pyrrolidine-3,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2,5-dione
- English name
- 10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidine]-2',5'-dione
- Molecular formula
- C18H15NO2
- Molecular weight
- 277.32
Names & synonyms
1034-46-4BRN 1544943Spiro(5H-dibenzo(a,d)cycloheptene-5,3'-pyrrolidine)-2',5'-dione, 10,11-dihydro-Spiro(dibenzo(a,d)cycloheptadiene-5,3'-pyrrolidine)-2',5'-dioneRefChem:380927SCHEMBL9194271DTXSID2090835710,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3/'-pyrrolidine]-2/',5/'-dionespiro[pyrrolidine-3,2'-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaene]-2,5-dione10,11-Dihydrospiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidine]-2',5'-dione5'-Hydroxy-10,11-dihydrospiro[dibenzo[a,d][7]annulene-5,3'-pyrrol]-2'(4'H)-oneSpiro[5H-dibenzo[a,d]cycloheptene-5,3'-pyrrolidine]-2',5'-dione, 10,11-dihydro-
Database identifiers
- CAS
1034-46-4- PubChem CID
- 70580
- DTXSID
DTXSID20908357- Nikkaji
- J48.172F
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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