Basic information
- CAS
30894-79-2- Standard SMILES
Cc1ccc(Oc2nc(Cl)nc(Oc3ccc(C)cc3)n2)cc1- InChIKey
NVLNVGMRGCWNJV-UHFFFAOYSA-N- Molecular formula
- C17H14ClN3O2
- Average molar mass
- 327.8 g/mol
- Monoisotopic mass
- 327.0774544
Names & identifiers
- Preferred name
- 2-Chloro-4,6-bis(4-methylphenoxy)-1,3,5-triazine
- IUPAC
- 2-chloro-4,6-bis(4-methylphenoxy)-1,3,5-triazine
Names & synonyms
2-Chloro-4,6-bis(4-methylphenoxy)-1,3,5-triazine30894-79-2NSC99847NSC-99847NSC 99847ChemDiv3_003322ZFU55G93LVDTXSID50184900HMS1482G22STK070802AKOS000414024CCG-112097
Show more names
IDI1_021232ST50995678s-Triazine, 2-chloro-4,6-bis(p-tolyloxy)-2-Chloro-4,6-bis-p-tolyloxy-[1,3,5]triazineSR-01000493942SR-01000493942-12,6-bis(4-methylphenoxy)-4-chloro-1,3,5-triazine1,3,5-Triazine, 2-chloro-4,6-bis(4-methylphenoxy)-
Database identifiers
- CAS
30894-79-2- PubChem CID
- 35653
- DTXSID
DTXSID50184900- UNII
- ZFU55G93LV
- Nikkaji
- J1.615.832A
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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