Phenol, 3-(4,6-diamino-s-triazinyl)-2,5-dichloro-
Basic information
- CAS
104766-01-0- Standard SMILES
Nc1nc(N)nc(-c2cc(Cl)cc(O)c2Cl)n1- InChIKey
NENNFIUHUMOZEA-UHFFFAOYSA-N- Molecular formula
- C9H7Cl2N5O
- Average molar mass
- 272.09 g/mol
- Monoisotopic mass
- 271.0027653
Names & identifiers
- Preferred name
- Phenol, 3-(4,6-diamino-s-triazinyl)-2,5-dichloro-
- IUPAC
- 2,5-dichloro-3-(4,6-diamino-1,3,5-triazin-2-yl)phenol
- English name
- 3-(4,6-Diamino-s-triazinyl)-2,5-dichlorophenol
- Molecular weight
- 0
Names & synonyms
Phenol, 3-(4,6-diamino-s-triazinyl)-2,5-dichloro-104766-01-0MN-1695, o-Hydroxy3-(4,6-Diamino-s-triazinyl)-2,5-dichlorophenol2,4-Diamino-6-(2,5-dichloro-3-hydroxyphenyl)-s-triazinePhenol, 2,5-dichloro-3-(4,6-diamino-1,3,5-triazin-2-yl)-s-Triazine, 2,4-diamino-6-(2,5-dichloro-3-hydroxyphenyl)-DTXSID80146713RefChem:369143DTXCID00692042,5-dichloro-3-(4,6-diamino-1,3,5-triazin-2-yl)phenol
Database identifiers
- CAS
104766-01-0- PubChem CID
- 149667
- DTXSID
DTXSID80146713
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 262
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Compound notes
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