Basic information
- CAS
17613-26-2- Standard SMILES
CN(C)Cc1c(-c2ccccc2)c(-c2ccccc2)c2ccccn12- InChIKey
SKEZGBBSUJOICM-UHFFFAOYSA-N- Molecular formula
- C23H22N2
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.17829871
Names & identifiers
- Preferred name
- 1-(1,2-Diphenylindolizin-3-yl)-n,n-dimethylmethanamine
- IUPAC
- 1-(1,2-diphenylindolizin-3-yl)-N,N-dimethylmethanamine
Names & synonyms
17613-26-2NSC 1336941-(1,2-diphenylindolizin-3-yl)-n,n-dimethylmethanamineNSC133694DTXSID90299921NSC-133694(1,2-diphenyl-3-indolizinyl)-N,N-dimethylmethanamine
Database identifiers
- CAS
17613-26-2- PubChem CID
- 281147
- DTXSID
DTXSID90299921
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 7.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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