N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-nitrophenyl)methanimine
Basic information
- CAS
6069-02-9- Standard SMILES
Cc1ccc(CN2CCN(N=Cc3ccccc3[N+](=O)[O-])CC2)c(C)c1- InChIKey
UXTCQJTVFRSUHB-UHFFFAOYSA-N- Molecular formula
- C20H24N4O2
- Average molar mass
- 352.4 g/mol
- Monoisotopic mass
- 352.18992602
Names & identifiers
- Preferred name
- N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-nitrophenyl)methanimine
- IUPAC
- N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-nitrophenyl)methanimine
Names & synonyms
N-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]-1-(2-nitrophenyl)methanimine6069-02-9N-{4-[(2,4-DIMETHYLPHENYL)METHYL]PIPERAZIN-1-YL}-1-(2-NITROPHENYL)METHANIMINECBMicro_007877Oprea1_6945274-(2,4-dimethylbenzyl)-N-(2-nitrobenzylidene)-1-piperazinamineDTXSID60362272SMSF0012972AKOS021991885CB10383BIM-0007884.P001
Database identifiers
- CAS
6069-02-9- PubChem CID
- 1368057
- DTXSID
DTXSID60362272
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 485
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Compound notes
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