1,3,5-Tris(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione
Basic information
- CAS
1785-03-1- Standard SMILES
Cc1ccc(-n2c(=O)n(-c3ccc(C)cc3)c(=O)n(-c3ccc(C)cc3)c2=O)cc1- InChIKey
GEPCRFVQDHGHNE-UHFFFAOYSA-N- Molecular formula
- C24H21N3O3
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.15829154
Names & identifiers
- Preferred name
- 1,3,5-Tris(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione
- IUPAC
- 1,3,5-tris(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione
Names & synonyms
1785-03-11,3,5-Tris(4-methylphenyl)-1,3,5-triazinane-2,4,6-trioneSCHEMBL11734241DTXSID90342724GEPCRFVQDHGHNE-UHFFFAOYSA-N1,3,5-Tri(p-tolyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione1,3,5-Tris(4-methylphenyl)-1,3,5-triazinane-2,4,6-trione #
Database identifiers
- CAS
1785-03-1- PubChem CID
- 584033
- DTXSID
DTXSID90342724- Nikkaji
- J1.393.921G
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 60.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 542
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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