N,N'-[propane-2,2-diylbis([1,1'-biphenyl]-4',4-diyloxy-4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}
Chemical Structure Depiction of
N,N'-[propane-2,2-diylbis([1,1'-biphenyl]-4',4-diyloxy-4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}
N,N'-[propane-2,2-diylbis([1,1'-biphenyl]-4',4-diyloxy-4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine}
Compound characteristics
Compound ID: | 0605-0008 |
Compound Name: | N,N'-[propane-2,2-diylbis([1,1'-biphenyl]-4',4-diyloxy-4,1-phenylene)]bis{1-[4-(octyloxy)phenyl]methanimine} |
Molecular Weight: | 995.37 |
Molecular Formula: | C69 H74 N2 O4 |
Smiles: | CCCCCCCCOc1ccc(/C=N/c2ccc(cc2)Oc2ccc(cc2)c2ccc(cc2)C(C)(C)c2ccc(cc2)c2ccc(cc2)Oc2ccc(cc2)/N=C/c2ccc(cc2)OCCCCCCCC)cc1 |
Stereo: | ACHIRAL |
logP: | 20.5832 |
logD: | 20.5831 |
logSw: | -5.9124 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 44.01 |
InChI Key: | WSOPIGZETDTKMJ-UHFFFAOYSA-N |