Basic information
- CAS
21134-92-9- Standard SMILES
COc1ccc(-c2ncnnc2-c2ccc(OC)cc2)cc1- InChIKey
GZMNIVGQNVQOBH-UHFFFAOYSA-N- Molecular formula
- C17H15N3O2
- Average molar mass
- 293.32 g/mol
- Monoisotopic mass
- 293.11642673
Names & identifiers
- Preferred name
- 1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-
- IUPAC
- 5,6-bis(4-methoxyphenyl)-1,2,4-triazine
Names & synonyms
5,6-Bis(4-methoxyphenyl)-1,2,4-triazineST 9321,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-5,6-Bis(p-methoxyphenyl)-as-triazineBRN 0260428as-Triazine, 5,6-bis(p-methoxyphenyl)-5,6-Di(p-methoxyphenyl) as-triazine [French]DTXSID501753735,6-Di(p-methoxyphenyl) as-triazine21134-92-95-26-03-00509 (Beilstein Handbook Reference)RefChem:215025
Show more names
DTXCID1097864as-Triazine, 5,6-bis(p-methoxyphenyl)-(8CI)SCHEMBL7644757
Database identifiers
- CAS
21134-92-9- PubChem CID
- 210212
- DTXSID
DTXSID50175373
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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