Basic information
- CAS
7498-19-3- Standard SMILES
CN(C)c1ccc(/C=C/c2ccnc3c2ccc2ccccc23)cc1- InChIKey
JFBKFKIEWSMVFC-JXMROGBWSA-N- Molecular formula
- C23H20N2
- Average molar mass
- 324.4 g/mol
- Monoisotopic mass
- 324.16264865
Names & identifiers
- Preferred name
- 4-[(E)-2-benzo[h]quinolin-4-ylvinyl]-N,N-dimethyl-aniline
- IUPAC
- 4-[(E)-2-benzo[h]quinolin-4-ylethenyl]-N,N-dimethylaniline
Names & synonyms
NSC4073577498-19-3CHEMBL1875893DTXSID404209404-[(E)-2-benzo[h]quinolin-4-ylvinyl]-N,N-dimethyl-anilineNSC-407357NCGC00184123-01NCGC00184123-02NCGC00184123-03NCGC00184123-04NCGC00184123-05NCGC00184123-06
Show more names
4-(p-Di-methylaminostyryl)benzo[h]-quinolineAT-051/43421272N-[4-(2-benzo[h]quinolin-4-ylvinyl)phenyl]-N,N-dimethylamine4-[(E)-2-(Benzo[h]quinolin-4-yl)ethen-1-yl]-N,N-dimethylaniline
Database identifiers
- CAS
7498-19-3- PubChem CID
- 5776855
- DTXSID
DTXSID40420940- ChEMBL
CHEMBL1875893
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 449
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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