Basic information
- CAS
436857-82-8- Standard SMILES
CC(=Nc1c(C)cc(C)cc1Cl)c1cccc(C(C)=Nc2c(C)cc(C)cc2Cl)n1- InChIKey
UWJFFOHIANAXSO-UHFFFAOYSA-N- Molecular formula
- C25H25Cl2N3
- Average molar mass
- 438.4 g/mol
- Monoisotopic mass
- 437.14255316
Overview
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Names & identifiers
- Preferred name
- 2,6-Bis[1-(2-chloro-4,6-dimethylphenylimino)ethyl]pyridine
- IUPAC
- N-(2-chloro-4,6-dimethylphenyl)-1-[6-[N-(2-chloro-4,6-dimethylphenyl)-C-methylcarbonimidoyl]-2-pyridinyl]ethanimine
Names & synonyms
436857-82-82,6-bis[1-(2-chloro-4,6-dimethylphenylimino)ethyl]pyridineBenzenamine, N,N'-(2,6-pyridinediyldiethylidyne)bis[2-chloro-4,6-dimethyl-SCHEMBL1120699SCHEMBL1120701SCHEMBL29558324UWJFFOHIANAXSO-UHFFFAOYSA-NDTXSID401148875DB-3762742,6-Diacetylpyridine bis(2-chloro-4,6-dimethylphenylimine)1,1'-(Pyridine-2,6-diyl)bis[N-(2-chloro-4,6-dimethylphenyl)ethan-1-imine]N,Na(2)-(2,6-Pyridinediyldiethylidyne)bis[2-chloro-4,6-dimethylbenzenamine]
Show more names
N-(2-chloro-4,6-dimethylphenyl)-1-[6-[N-(2-chloro-4,6-dimethylphenyl)-C-methylcarbonimidoyl]pyridin-2-yl]ethanimine
Database identifiers
- CAS
436857-82-8- PubChem CID
- 58097740
- DTXSID
DTXSID401148875- Nikkaji
- J2.395.239D
Properties
Computed structural properties
- XLogP
- 7.3
- Topological polar surface area
- 37.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 582
Related reactions
2 records
Compound notes
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