Basic information
- CAS
1037-85-0- Standard SMILES
O=C1NC(=O)C2(N1)c1ccccc1CCCc1ccccc12- InChIKey
XURNBUIOYGQEST-UHFFFAOYSA-N- Molecular formula
- C18H16N2O2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.12117776
Names & identifiers
- Preferred name
- Spiro(dibenzo(a,d)cyclooctene-5,4'-imidazolidine)-2',5'-dione, 10,11,12-trihydro-
- IUPAC
- spiro[imidazolidine-5,2'-tricyclo[10.4.0.03,8]hexadeca-1(16),3,5,7,12,14-hexaene]-2,4-dione
- English name
- 6,7-Dihydrospiro[dibenzo[a,d]cyclooctene-12(5H),4'-imidazolidine]-2',5'-dione
- Molecular weight
- 0
Names & synonyms
1037-85-0BRN 0830142Spiro(dibenzo(a,d)cyclooctene-5,4'-imidazolidine)-2',5'-dione, 10,11,12-trihydro-Spiro(dibenzo(a,d)cyclooctadiene-5,4'-imidazolidine)-2',5'-dioneRefChem:381085DTXSID509085626,7-Dihydrospiro[dibenzo[a,d]cyclooctene-12(5H),4/'-imidazolidine]-2/',5/'-dionespiro[imidazolidine-5,2'-tricyclo[10.4.0.03,8]hexadeca-1(16),3,5,7,12,14-hexaene]-2,4-dione6,7-Dihydro-5H-spiro[dibenzo[a,d][8]annulene-12,4'-imidazole]-2',5'-diol6,7-Dihydrospiro[dibenzo[a,d]cyclooctene-12(5H),4'-imidazolidine]-2',5'-dione
Database identifiers
- CAS
1037-85-0- PubChem CID
- 70581
- DTXSID
DTXSID50908562- Nikkaji
- J48.173D
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 452
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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