Basic information
- CAS
7753-12-0- Standard SMILES
COc1ccc(-c2nc(-c3ccc(OC)cc3)nc(-c3ccc(OC)cc3)n2)cc1- InChIKey
VMVAOZXOCWYPRS-UHFFFAOYSA-N- Molecular formula
- C24H21N3O3
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.15829154
Names & identifiers
- Preferred name
- 2,4,6-Tris(4-methoxyphenyl)-1,3,5-triazine
- IUPAC
- 2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine
Names & synonyms
2,4,6-tris(4-methoxyphenyl)-1,3,5-triazine7753-12-0DTXSID10274770RefChem:245920DTXCID00226228SCHEMBL338452DB-216671
Database identifiers
- CAS
7753-12-0- PubChem CID
- 24432
- DTXSID
DTXSID10274770- Nikkaji
- J1.343.813G
Properties
Computed structural properties
- XLogP
- 4.9
- 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
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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