Basic information
- Standard SMILES
Brc1ccc(N(c2ccncc2)c2ccncc2)cc1- InChIKey
KZECYEIKVBJJGO-UHFFFAOYSA-N- Molecular formula
- C16H12BrN3
- Average molar mass
- 326.19 g/mol
Names & identifiers
- Preferred name
- (4-Bromophenyl)-di(4-pyridyl)amine
- IUPAC
- N-(4-bromophenyl)-N-pyridin-4-ylpyridin-4-amine
Names & synonyms
SCHEMBL11969500KZECYEIKVBJJGO-UHFFFAOYSA-N(4-bromophenyl)-di(4-pyridyl)amine
Database identifiers
- PubChem CID
- 68181005
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 261
Related reactions
1 records
Linked notes
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