2H-Quinolizine-1-methanamine, N-(4-((3-chlorophenyl)azo)-2,3-dimethylphenyl)octahydro-, (1R-trans)-
Basic information
- CAS
150359-08-3- Standard SMILES
Cc1c(N=Nc2cccc(Cl)c2)ccc(NC[C@@H]2CCCN3CCCC[C@H]23)c1C- InChIKey
YENHZLYBGVIRPU-YADARESESA-N- Molecular formula
- C24H31ClN4
- Average molar mass
- 411 g/mol
- Monoisotopic mass
- 410.2237247
Names & identifiers
- Preferred name
- 2H-Quinolizine-1-methanamine, N-(4-((3-chlorophenyl)azo)-2,3-dimethylphenyl)octahydro-, (1R-trans)-
- IUPAC
- N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(3-chlorophenyl)diazenyl]-2,3-dimethylaniline
Names & synonyms
150359-08-3N-(4-(3-Chloro-Phenylazo)-2,3-xylyl)aminolupinane2H-Quinolizine-1-methanamine, N-(4-((3-chlorophenyl)azo)-2,3-dimethylphenyl)octahydro-, (1R-trans)-N-[4-(3-Chloro-Phenylazo)-2,3-xylyl]aminolupinane2H-Quinolizine-1-methanamine, N-[4-[(3-chlorophenyl)azo]-2,3-dimethylphenyl]octahydro-, (1R-trans)-N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(E)-(3-chlorophenyl)azo]-2,3-dimethyl-aniline
Database identifiers
- CAS
150359-08-3- PubChem CID
- 457555
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 541
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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