N-((4,5-Dimethoxy-2-nitrophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)benzenamine
Basic information
- CAS
78933-01-4- Standard SMILES
COc1cc(C=Nc2ccc(N3CCN(c4ccc(C)cc4)CC3)cc2)c([N+](=O)[O-])cc1OC- InChIKey
AKNRJUDSDFCHNB-UHFFFAOYSA-N- Molecular formula
- C26H28N4O4
- Average molar mass
- 460.5 g/mol
- Monoisotopic mass
- 460.21105539
Names & identifiers
- Preferred name
- N-((4,5-Dimethoxy-2-nitrophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)benzenamine
- IUPAC
- 1-(4,5-dimethoxy-2-nitrophenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine
Names & synonyms
BRN 4602393N-((4,5-Dimethoxy-2-nitrophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)benzenamineBenzenamine, N-((4,5-dimethoxy-2-nitrophenyl)methylene)-4-(4-(4-methylphenyl)-1-piperazinyl)-78933-01-4
Database identifiers
- CAS
78933-01-4- PubChem CID
- 54322
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 662
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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