6-(4-Dimethylaminophenyl)azoquinoline
Basic information
- CAS
30041-69-1- Standard SMILES
CN(C)c1ccc(N=Nc2ccc3ncccc3c2)cc1- InChIKey
AJMNTQQJNZQACD-UHFFFAOYSA-N- Molecular formula
- C17H16N4
- Average molar mass
- 276.34 g/mol
- Monoisotopic mass
- 276.13749653
Names & identifiers
- Preferred name
- 6-(4-Dimethylaminophenyl)azoquinoline
- IUPAC
- N,N-dimethyl-4-(quinolin-6-yldiazenyl)aniline
Names & synonyms
6-(4-Dimethylaminophenyl)azoquinoline30041-69-16-((p-(Dimethylamino)phenyl)azo)quinolineMLS002694746Quinoline, 6-((p-(dimethylamino)phenyl)azo)-NSC-873236-(4-Dimethylaminophenylazo)quinolineQuinoline, 6-[[p-(dimethylamino)phenyl]azo]-6-[[p-(Dimethylamino)phenyl]azo]quinolineQuinoline-6-azo-p-dimethylanilineNSC 87323BRN 0216997
Show more names
N,N-Dimethyl-4-(6'-quinolylazo)anilineBenzenamine, N,N-dimethyl-4-(6-quinolinylazo)-NSC87323MZ89DJ3SD6NCIOpen2_0053264-22-00-07105 (Beilstein Handbook Reference)SCHEMBL2682105CHEMBL1728118
Database identifiers
- CAS
30041-69-1- PubChem CID
- 94408
- ChEMBL
CHEMBL1728118- UNII
- MZ89DJ3SD6
- Nikkaji
- J3.803B
Properties
Computed structural properties
- XLogP
- 4
- 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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