Homepage > Catalog > Screening compounds > N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[3-(2,4-dinitrophenoxy)phenyl]methanimine}

N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[3-(2,4-dinitrophenoxy)phenyl]methanimine}

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[3-(2,4-dinitrophenoxy)phenyl]methanimine}

Compound ID:	8004-0784
Compound Name:	N,N'-([1,1'-biphenyl]-4,4'-diyl)bis{1-[3-(2,4-dinitrophenoxy)phenyl]methanimine}
Molecular Weight:	724.64
Molecular Formula:	C38 H24 N6 O10
Smiles:	C(/c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)=N/c1ccc(cc1)c1ccc(cc1)/N=C\c1cccc(c1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O
Stereo:	ACHIRAL
logP:	8.2195
logD:	8.2179
logSw:	-6.4271
Hydrogen bond acceptors count:	20
Polar surface area:	162.815
InChI Key:	OJMWGLAEDGJOMJ-UHFFFAOYSA-N