Basic information
- Standard SMILES
c1ccc(N(c2ccc(N(c3ccncc3)c3ccncc3)cc2)c2ccccn2)nc1- InChIKey
WBVJDGXUNVQLNG-UHFFFAOYSA-N- Molecular formula
- C26H20N6
- Average molar mass
- 416.5 g/mol
Names & identifiers
- Preferred name
- N,N-di(2-pyridyl)-N',N'-di(4-pyridyl)-1,4-phenylenediamine
- IUPAC
- 4-N,4-N-dipyridin-2-yl-1-N,1-N-dipyridin-4-ylbenzene-1,4-diamine
Names & synonyms
SCHEMBL11968918WBVJDGXUNVQLNG-UHFFFAOYSA-NN,N-di(2-pyridyl)-N',N'-di(4-pyridyl)-1,4-phenylenediamine
Database identifiers
- PubChem CID
- 68180746
- Nikkaji
- J2.839.802F
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 502
Related reactions
1 records
Linked notes
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