Basic information
- CAS
17416-17-0- Standard SMILES
CN(C)c1ccc(N=Nc2cccc3ncccc23)cc1- InChIKey
BXRFPVFMVQNKGL-UHFFFAOYSA-N- Molecular formula
- C17H16N4
- Average molar mass
- 276.34 g/mol
- Monoisotopic mass
- 276.13749653
Names & identifiers
- Preferred name
- 5-((p-(Dimethylamino)phenyl)azo)quinoline
- IUPAC
- N,N-dimethyl-4-(quinolin-5-yldiazenyl)aniline
Names & synonyms
NSC6804675-((p-(Dimethylamino)phenyl)azo)quinolineBRN 0481879N,N-Dimethyl-p-(5'-quinolylazo)anilineN,N-Dimethyl-4-(5'-quinolylazo)anilineQuinoline, 5-((p-(dimethylamino)phenyl)azo)-17416-17-05-22-14-00658 (Beilstein Handbook Reference)CHEMBL1973497NSC-680467NCI60_0286845-[[(4-Dimethylamino)phenyl]azo]quinoline
Show more names
N,N-dimethyl-4-[(E)-5-quinolylazo]anilineN,N-Dimethyl-4-(5-quinolinyldiazenyl)anilineBenzenamine,N-dimethyl-4-[(5-quinolinyl)azo]-N,N-Dimethyl-N-(4-(5-quinolinyldiazenyl)phenyl)amine
Database identifiers
- CAS
17416-17-0- PubChem CID
- 87103
- ChEMBL
CHEMBL1973497- Nikkaji
- J36.492D
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 347
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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