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Basic information
- Standard SMILES
c1ccc(C(Nc2ccccn2)Nc2ccccn2)cc1- InChIKey
LNDQTONLUKOBNJ-UHFFFAOYSA-N- Molecular formula
- C17H16N4
- Average molar mass
- 276.34 g/mol
- Monoisotopic mass
- 276.13749653
Names & identifiers
- Preferred name
- N-(Phenyl(2-pyridinylamino)methyl)-N-(2-pyridinyl)amine
- IUPAC
- 1-phenyl-N,N'-dipyridin-2-ylmethanediamine
Names & synonyms
41855-95-21-phenyl-N,N'-bis(pyridin-2-yl)methanediamineN-(Phenyl(2-pyridinylamino)methyl)-N-(2-pyridinyl)amine1-phenyl-N,N'-dipyridin-2-ylmethanediamineOprea1_104737AKOS0050969321-phenyl-N,N'-di(pyridin-2-yl)methanediamine6C-012
Database identifiers
- PubChem CID
- 3848331
- Nikkaji
- J3.755.760I
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 271
Related reactions
4 records
Compound notes
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