Homepage > Catalog > Screening compounds > N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}

N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}

Chemical Structure Depiction of
N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}

Compound ID:	8006-2791
Compound Name:	N,N'-[methylenebis(2-chloro-4,1-phenylene)]bis{1-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methanimine}
Molecular Weight:	867.61
Molecular Formula:	C41 H28 Cl2 N6 O12
Smiles:	COc1cc(/C=N/c2ccc(Cc3ccc(c(c3)[Cl])/N=C/c3ccc(c(c3)OC)Oc3ccc(cc3[N+]([O-])=O)[N+]([O-])=O)cc2[Cl])ccc1Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Stereo:	ACHIRAL
logP:	9.7001
logD:	9.6979
logSw:	-6.8283
Hydrogen bond acceptors count:	22
Polar surface area:	176.853
InChI Key:	CPQUCFKBCLXPSN-UHFFFAOYSA-N