2,2'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenyleneazanylylidenemethanylylidene)]bis(4-bromophenol)
Chemical Structure Depiction of
2,2'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenyleneazanylylidenemethanylylidene)]bis(4-bromophenol)
2,2'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenyleneazanylylidenemethanylylidene)]bis(4-bromophenol)
Compound characteristics
Compound ID: | 8003-0498 |
Compound Name: | 2,2'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenyleneazanylylidenemethanylylidene)]bis(4-bromophenol) |
Molecular Weight: | 776.53 |
Molecular Formula: | C41 H32 Br2 N2 O4 |
Smiles: | CC(C)(c1ccc(cc1)Oc1ccc(cc1)/N=C\c1cc(ccc1O)[Br])c1ccc(cc1)Oc1ccc(cc1)/N=C\c1cc(ccc1O)[Br] |
Stereo: | ACHIRAL |
logP: | 11.5586 |
logD: | 11.496 |
logSw: | -5.7842 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.813 |
InChI Key: | BIFDCUHPFZLBRF-UHFFFAOYSA-N |