1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-phenoxy-, 2-oxide
Basic information
- CAS
82123-15-7- Standard SMILES
COc1ccc(-c2nc(Oc3ccccc3)[n+]([O-])nc2-c2ccc(OC)cc2)cc1- InChIKey
QDSRRSYCNYNMSL-UHFFFAOYSA-N- Molecular formula
- C23H19N3O4
- Average molar mass
- 401.4 g/mol
- Monoisotopic mass
- 401.1375561
Names & identifiers
- Preferred name
- 1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-phenoxy-, 2-oxide
- IUPAC
- 5,6-bis(4-methoxyphenyl)-2-oxido-3-phenoxy-1,2,4-triazin-2-ium
Names & synonyms
1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-phenoxy-, 2-oxide5,6-Bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine 2-oxide82123-15-7DTXSID20231576RefChem:215030DTXCID501540675,6-Bis(4-methoxyphenyl)-2-oxo-3-phenoxy-1,2lambda~5~,4-triazine
Database identifiers
- CAS
82123-15-7- PubChem CID
- 6410620
- DTXSID
DTXSID20231576
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 503
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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