2-Phenyl-4,7-dihydro-2H-4,7-methanoisoindolato
Completing data — refresh the page later to see the latest
Basic information
- CAS
30451-32-2- Standard SMILES
C1=CC2CC1c1cn(-c3ccccc3)cc12- InChIKey
WURBIZFBXGCLBU-UHFFFAOYSA-N- Molecular formula
- C15H13N
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.10479942
Names & identifiers
- Preferred name
- 2-Phenyl-4,7-dihydro-2H-4,7-methanoisoindolato
- IUPAC
- 4-phenyl-4-azatricyclo[5.2.1.02,6]deca-2,5,8-triene
- English name
- 4,7-Dihydro-2-phenyl-4,7-methano-2H-isoindole
- Molecular weight
- 0
Names & synonyms
30451-32-2DTXSID909527812-Phenyl-4,7-dihydro-2H-4,7-methanoisoindolatoRefChem:1064149DTXCID6013808552-phenyl-4,7-dihydro-2h-4,7-methanoisoindoleBRN 12466654,7-Dihydro-2-phenyl-4,7-methanoisoindole4,7-Methanoisoindole, 4,7-dihydro-2-phenyl-2-phenyl-4,7-dihydro-4,7-methanoisoindole4,7-Dihydro-2-phenyl-4,7-methano-2H-isoindole
Database identifiers
- CAS
30451-32-2- PubChem CID
- 169161
- DTXSID
DTXSID90952781- Nikkaji
- J85.450F
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 4.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 283
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…