2H-Quinolizine-1-methanamine, N-(4-((4-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthalenyl)octahydro-, (1R-trans)-
Basic information
- CAS
150359-16-3- Standard SMILES
Clc1ccc(N=Nc2ccc(NC[C@@H]3CCCN4CCCC[C@H]34)c3c2CCCC3)cc1- InChIKey
SRSSJIUOMLBPMD-AFMDSPMNSA-N- Molecular formula
- C26H33ClN4
- Average molar mass
- 437 g/mol
- Monoisotopic mass
- 436.2393748
Names & identifiers
- Preferred name
- 2H-Quinolizine-1-methanamine, N-(4-((4-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthalenyl)octahydro-, (1R-trans)-
- IUPAC
- N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-4-[(4-chlorophenyl)diazenyl]-5,6,7,8-tetrahydronaphthalen-1-amine
Names & synonyms
150359-16-32H-Quinolizine-1-methanamine, N-(4-((4-chlorophenyl)azo)-5,6,7,8-tetrahydro-1-naphthalenyl)octahydro-, (1R-trans)-2H-Quinolizine-1-methanamine, N-[4-[(4-chlorophenyl)azo]-5,6,7,8-tetrahydro-1-naphthalenyl]octahydro-, (1R-trans)-N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-8-[(E)-(4-chlorophenyl)azo]tetralin-5-amine
Database identifiers
- CAS
150359-16-3- PubChem CID
- 457563
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 590
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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