Basic information
- Standard SMILES
Nc1nc(N)nc(CNc2c(Br)cc(Br)cc2Br)n1- InChIKey
BCCWUZMBQDRYHG-UHFFFAOYSA-N- Molecular formula
- C10H9Br3N6
- Average molar mass
- 452.93 g/mol
Names & identifiers
- Preferred name
- 2,4-Diamino-6-(2',4',6'-tribromoanilinomethyl)-1,3,5-triazine
- IUPAC
- 6-[(2,4,6-tribromoanilino)methyl]-1,3,5-triazine-2,4-diamine
Names & synonyms
NSC600197SCHEMBL11141932BCCWUZMBQDRYHG-UHFFFAOYSA-NNSC-6001972,4-Diamino-6-(2',4',6'-tribromoanilinomethyl)-1,3,5-triazine
Database identifiers
- PubChem CID
- 353087
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
2 records
Compound notes
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