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Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C6H9N11
- Molecular weight
- 235.21 g/mol
- IUPAC name
- 2-N-(4,6-diamino-1,3,5-triazin-2-yl)-1,3,5-triazine-2,4,6-triamine
- SMILES
- C1(=NC(=NC(=N1)NC2=NC(=NC(=N2)N)N)N)N
- InChIKey
- YZEZMSPGIPTEBA-UHFFFAOYSA-N
- XLogP
- -1.2
- Polar surface area
- 193 Ų
- H-bond donors
- 5
- H-bond acceptors
- 11
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 235.104239
Show 3 more facts
- chemical formula
- C₆H₉N₁₁
- canonical SMILES
- C1(=NC(=NC(=N1)NC2=NC(=NC(=N2)N)N)N)N
- Commons category
- 2,2'-Iminobis(4,6-diamino-1,3,5-triazin)
Sources (2)
via Wikidata · CC0