Basic information
- CAS
109423-08-7- Standard SMILES
Cc1cccc(N2CN(c3cccc(C)c3)CN(c3cccc(C)c3)C2)c1- InChIKey
ZUTNVFFVZUJAER-UHFFFAOYSA-N- Molecular formula
- C24H27N3
- Average molar mass
- 357.5 g/mol
- Monoisotopic mass
- 357.22049787
Names & identifiers
- Preferred name
- 1,3,5-Triazine, hexahydro-1,3,5-tris(3-methylphenyl)-
- IUPAC
- 1,3,5-tris(3-methylphenyl)-1,3,5-triazinane
Names & synonyms
109423-08-71,3,5-Triazine, hexahydro-1,3,5-tris(3-methylphenyl)-DTXSID00404488RefChem:217321DTXCID203553421,3,5-tris(3-methylphenyl)-1,3,5-triazinaneOprea1_693471SCHEMBL9715330ZUTNVFFVZUJAER-UHFFFAOYSA-N1,3,5-tris(3-methylphenyl)-hexahydro-s-triazineAG-205/33671021
Database identifiers
- CAS
109423-08-7- PubChem CID
- 4580768
- DTXSID
DTXSID00404488- Nikkaji
- J689.399F
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 9.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 388
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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