1,1'-[1,2-phenylenebis(oxymethylene)]dibenzene
Chemical Structure Depiction of
1,1'-[1,2-phenylenebis(oxymethylene)]dibenzene
1,1'-[1,2-phenylenebis(oxymethylene)]dibenzene
Compound characteristics
Compound ID: | 8005-8961 |
Compound Name: | 1,1'-[1,2-phenylenebis(oxymethylene)]dibenzene |
Molecular Weight: | 290.36 |
Molecular Formula: | C20 H18 O2 |
Smiles: | C(c1ccccc1)Oc1ccccc1OCc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.8922 |
logD: | 4.8922 |
logSw: | -5.1594 |
Hydrogen bond acceptors count: | 2 |
Polar surface area: | 14.8668 |
InChI Key: | NGAVLQZEBCIHII-UHFFFAOYSA-N |