N,N'-(Piperazine-1,4-diyl)bis[1-(3,4-dimethoxyphenyl)methanimine]
Basic information
- CAS
21323-32-0- Standard SMILES
COc1ccc(C=NN2CCN(N=Cc3ccc(OC)c(OC)c3)CC2)cc1OC- InChIKey
FWAKOWKZXOFNHS-UHFFFAOYSA-N- Molecular formula
- C22H28N4O4
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.21105539
Names & identifiers
- Preferred name
- N,N'-(Piperazine-1,4-diyl)bis[1-(3,4-dimethoxyphenyl)methanimine]
- IUPAC
- 1-(3,4-dimethoxyphenyl)-N-[4-[(3,4-dimethoxyphenyl)methylideneamino]piperazin-1-yl]methanimine
Names & synonyms
21323-32-0DTXSID30943870N,N'-(Piperazine-1,4-diyl)bis[1-(3,4-dimethoxyphenyl)methanimine]
Database identifiers
- CAS
21323-32-0- PubChem CID
- 268372
- DTXSID
DTXSID30943870
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 505
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Compound notes
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