N,N'-(Piperazine-1,4-diyl)bis[1-(2-nitrophenyl)methanimine]
Basic information
- CAS
21323-04-6- Standard SMILES
O=[N+]([O-])c1ccccc1C=NN1CCN(N=Cc2ccccc2[N+](=O)[O-])CC1- InChIKey
CHNMAMGSTBEHGQ-UHFFFAOYSA-N- Molecular formula
- C18H18N6O4
- Average molar mass
- 382.4 g/mol
- Monoisotopic mass
- 382.13895308
Names & identifiers
- Preferred name
- N,N'-(Piperazine-1,4-diyl)bis[1-(2-nitrophenyl)methanimine]
- IUPAC
- 1-(2-nitrophenyl)-N-[4-[(2-nitrophenyl)methylideneamino]piperazin-1-yl]methanimine
Names & synonyms
21323-04-6DTXSID30943855N,N'-(Piperazine-1,4-diyl)bis[1-(2-nitrophenyl)methanimine]
Database identifiers
- CAS
21323-04-6- PubChem CID
- 268409
- DTXSID
DTXSID30943855
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 542
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Compound notes
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