N,N'-Bis(1-butyl-2-pyrrolidinylidene)-1,2-benzenediamine
Basic information
- CAS
84859-15-4- Standard SMILES
CCCCN1CCCC1=Nc1ccccc1N=C1CCCN1CCCC- InChIKey
UGZQDYVVTWHIMG-UHFFFAOYSA-N- Molecular formula
- C22H34N4
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.2783471
Names & identifiers
- Preferred name
- N,N'-Bis(1-butyl-2-pyrrolidinylidene)-1,2-benzenediamine
- IUPAC
- 1-butyl-N-[2-[(1-butylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine
Names & synonyms
BRN 4500349N,N'-Bis(1-butyl-2-pyrrolidinylidene)-1,2-benzenediamine1,2-Benzenediamine, N,N'-bis(1-butyl-2-pyrrolidinylidene)-84859-15-4
Database identifiers
- CAS
84859-15-4- PubChem CID
- 3069540
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 31.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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