4-[1,3-Di(quinolin-2-yl)propan-2-yl]-n,n-dimethylaniline
Basic information
- CAS
5428-73-9- Standard SMILES
CN(C)c1ccc(C(Cc2ccc3ccccc3n2)Cc2ccc3ccccc3n2)cc1- InChIKey
GLMXUQDALJFHPN-UHFFFAOYSA-N- Molecular formula
- C29H27N3
- Average molar mass
- 417.5 g/mol
- Monoisotopic mass
- 417.22049787
Names & identifiers
- Preferred name
- 4-[1,3-Di(quinolin-2-yl)propan-2-yl]-n,n-dimethylaniline
- IUPAC
- 4-[1,3-di(quinolin-2-yl)propan-2-yl]-N,N-dimethylaniline
Names & synonyms
5428-73-94-[1,3-di(quinolin-2-yl)propan-2-yl]-n,n-dimethylanilineNSC16515DTXSID90969319NSC13305NSC-13305NSC-16515
Database identifiers
- CAS
5428-73-9- PubChem CID
- 224640
- DTXSID
DTXSID90969319
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 533
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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