4,4'-methylenebis[2-({[4-(2,4-dinitrophenoxy)phenyl]methylidene}amino)phenol]

Chemical Structure Depiction of
4,4'-methylenebis[2-({[4-(2,4-dinitrophenoxy)phenyl]methylidene}amino)phenol]
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: 8002-6228
Compound Name: 4,4'-methylenebis[2-({[4-(2,4-dinitrophenoxy)phenyl]methylidene}amino)phenol]
Molecular Weight: 770.67
Molecular Formula: C39 H26 N6 O12
Smiles: C(c1ccc(c(c1)/N=C/c1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)O)c1ccc(c(c1)/N=C/c1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O)O
Stereo: ACHIRAL
logP: 7.9081
logD: 7.413
logSw: -6.0961
Hydrogen bond acceptors count: 22
Hydrogen bond donors count: 2
Polar surface area: 194.515
InChI Key: CVQRXITVGSVIOJ-UHFFFAOYSA-N
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