Basic information
- CAS
1685-05-8- Standard SMILES
Cc1nc(OCc2ccccc2)cc(OCc2ccccc2)n1- InChIKey
UNZFZQYYOCZWNI-UHFFFAOYSA-N- Molecular formula
- C19H18N2O2
- Average molar mass
- 306.4 g/mol
- Monoisotopic mass
- 306.13682782
Names & identifiers
- Preferred name
- 4,6-Bis(benzyloxy)-2-methylpyrimidine
- IUPAC
- 2-methyl-4,6-bis(phenylmethoxy)pyrimidine
Names & synonyms
1685-05-84,6-bis(benzyloxy)-2-methylpyrimidineNSC80601DTXSID40292169NSC-806014,6-bis(benzyloxy)-2-methyl-pyrimidine
Database identifiers
- CAS
1685-05-8- PubChem CID
- 255249
- DTXSID
DTXSID40292169
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 297
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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