4,4'-{Piperazine-1,4-diylbis[(propane-3,1-diyl)azanylylidene(E)methanylylidene]}bis(N,N-dimethylaniline)
Basic information
- CAS
58915-22-3- Standard SMILES
CN(C)c1ccc(C=NCCCN2CCN(CCCN=Cc3ccc(N(C)C)cc3)CC2)cc1- InChIKey
GSRZIKRSUVMNAQ-UHFFFAOYSA-N- Molecular formula
- C28H42N6
- Average molar mass
- 462.7 g/mol
- Monoisotopic mass
- 462.34709537
Names & identifiers
- Preferred name
- 4,4'-{Piperazine-1,4-diylbis[(propane-3,1-diyl)azanylylidene(E)methanylylidene]}bis(N,N-dimethylaniline)
- IUPAC
- 4-[3-[4-[3-[[4-(dimethylamino)phenyl]methylideneamino]propyl]piperazin-1-yl]propyliminomethyl]-N,N-dimethylaniline
Names & synonyms
58915-22-3NSC288052DTXSID40314754NSC-2880524,4'-{Piperazine-1,4-diylbis[(propane-3,1-diyl)azanylylidene(E)methanylylidene]}bis(N,N-dimethylaniline)1,4-Bis{3-[4-(dimethylamino)benzylideneamino]propyl}piperazine4,4'-{Piperazine-1,4-diylbis[propane-3,1-diylazanylylidene-(E)-methanylylidene]}bis(N,N-dimethylaniline)
Database identifiers
- CAS
58915-22-3- PubChem CID
- 324110
- DTXSID
DTXSID40314754
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 37.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 528
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Related reactions
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Compound notes
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