N,N'-[methylenebis(6-methoxy-3,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}
Chemical Structure Depiction of
N,N'-[methylenebis(6-methoxy-3,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}
N,N'-[methylenebis(6-methoxy-3,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}
Compound characteristics
Compound ID: | 8006-6084 |
Compound Name: | N,N'-[methylenebis(6-methoxy-3,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine} |
Molecular Weight: | 858.78 |
Molecular Formula: | C43 H34 N6 O14 |
Smiles: | COc1ccc(Cc2ccc(c(c2)/N=C\c2ccc(c(c2)OC)Oc2ccc(cc2[N+]([O-])=O)[N+]([O-])=O)OC)cc1/N=C\c1ccc(c(c1)OC)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 8.2374 |
logD: | 8.2349 |
logSw: | -5.8413 |
Hydrogen bond acceptors count: | 24 |
Polar surface area: | 192.114 |
InChI Key: | AQJCPVBDBKUHCK-UHFFFAOYSA-N |