N,N'-(Piperazine-1,4-diyl)bis[1-(naphthalen-1-yl)methanimine]
Basic information
- CAS
21323-10-4- Standard SMILES
C(=NN1CCN(N=Cc2cccc3ccccc23)CC1)c1cccc2ccccc12- InChIKey
MYWMQPDVLCZSLS-UHFFFAOYSA-N- Molecular formula
- C26H24N4
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.20009678
Names & identifiers
- Preferred name
- N,N'-(Piperazine-1,4-diyl)bis[1-(naphthalen-1-yl)methanimine]
- IUPAC
- 1-naphthalen-1-yl-N-[4-(naphthalen-1-ylmethylideneamino)piperazin-1-yl]methanimine
Names & synonyms
21323-10-4DTXSID40943861N,N'-(Piperazine-1,4-diyl)bis[1-(naphthalen-1-yl)methanimine]
Database identifiers
- CAS
21323-10-4- PubChem CID
- 268404
- DTXSID
DTXSID40943861
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 542
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Compound notes
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