Basic information
- CAS
28519-59-7- Standard SMILES
c1ccc(C2c3ccccc3CN2c2ccccc2)cc1- InChIKey
TXIICCPXNSALIA-UHFFFAOYSA-N- Molecular formula
- C20H17N
- Average molar mass
- 271.4 g/mol
- Monoisotopic mass
- 271.13609955
Names & identifiers
- Preferred name
- 1,2-Diphenyl-2,3-dihydro-1h-isoindole
- IUPAC
- 1,2-diphenyl-1,3-dihydroisoindole
Names & synonyms
1,2-diphenyl-2,3-dihydro-1h-isoindole28519-59-7DTXSID80299839RefChem:216150DTXCID70250974NSC133095NSC-133095
Database identifiers
- CAS
28519-59-7- PubChem CID
- 280883
- DTXSID
DTXSID80299839
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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