1,1'-[1,3-phenylenebis(oxy)]bis[3-(3-phenoxyphenoxy)benzene]
Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy)]bis[3-(3-phenoxyphenoxy)benzene]
1,1'-[1,3-phenylenebis(oxy)]bis[3-(3-phenoxyphenoxy)benzene]
Compound characteristics
Compound ID: | 0438-0383 |
Compound Name: | 1,1'-[1,3-phenylenebis(oxy)]bis[3-(3-phenoxyphenoxy)benzene] |
Molecular Weight: | 630.7 |
Molecular Formula: | C42 H30 O6 |
Smiles: | c1ccc(cc1)Oc1cccc(c1)Oc1cccc(c1)Oc1cccc(c1)Oc1cccc(c1)Oc1cccc(c1)Oc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 11.9146 |
logD: | 11.9146 |
logSw: | -6.4535 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 40.725 |
InChI Key: | YOHIVSZDAABZDJ-UHFFFAOYSA-N |