Basic information
- CAS
1919-46-6- Standard SMILES
Cc1cccc(Oc2nc(Oc3cccc(C)c3)nc(Oc3cccc(C)c3)n2)c1- InChIKey
OFEFSTCNEKWIQZ-UHFFFAOYSA-N- Molecular formula
- C24H21N3O3
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.15829154
Names & identifiers
- Preferred name
- 2,4,6-Tris(3-methylphenoxy)-1,3,5-triazine
- IUPAC
- 2,4,6-tris(3-methylphenoxy)-1,3,5-triazine
Names & synonyms
2,4,6-Tris(3-methylphenoxy)-1,3,5-triazine1919-46-6DTXSID20274564RefChem:245911DTXCID50226036OFEFSTCNEKWIQZ-UHFFFAOYSA-Ns-Triazine, 2,4,6-tris(3-methylphenoxy)-2,4,6-Tris(3-methylphenoxy)-1,3,5-triazine #
Database identifiers
- CAS
1919-46-6- PubChem CID
- 15972
- DTXSID
DTXSID20274564- Nikkaji
- J956.899I
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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