Basic information
- Standard SMILES
Cl.Cl.Cl.Cl.Nc1ccc(NCc2cccc(CNc3ccc(N)cc3)c2)cc1- InChIKey
FJKRPFUBEZQYKW-UHFFFAOYSA-N- Molecular formula
- C20H26Cl4N4
- Average molar mass
- 464.3 g/mol
- Monoisotopic mass
- 462.091158
Names & identifiers
- Preferred name
- N-(3-{[(4-aminophenyl)amino]methyl}benzyl)benzene-1,4-diamine tetrahydrochloride
- IUPAC
- 4-N-[[3-[(4-aminoanilino)methyl]phenyl]methyl]benzene-1,4-diamine;tetrahydrochloride
Names & synonyms
SCHEMBL4954157FJKRPFUBEZQYKW-UHFFFAOYSA-NN-(3-{[(4-aminophenyl)amino]methyl}benzyl)benzene-1,4-diamine tetrahydrochloride
Database identifiers
- PubChem CID
- 69255182
Properties
Computed structural properties
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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