4-nitro-2-({2-[(2,4,6-tribromophenoxy)acetyl]hydrazinylidene}methyl)phenyl benzoate

Chemical Structure Depiction of
4-nitro-2-({2-[(2,4,6-tribromophenoxy)acetyl]hydrazinylidene}methyl)phenyl benzoate
Available: 36 mg
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mg
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Compound characteristics

Compound ID: 8006-2048
Compound Name: 4-nitro-2-({2-[(2,4,6-tribromophenoxy)acetyl]hydrazinylidene}methyl)phenyl benzoate
Molecular Weight: 656.08
Molecular Formula: C22 H14 Br3 N3 O6
Smiles: C(C(N/N=C/c1cc(ccc1OC(c1ccccc1)=O)[N+]([O-])=O)=O)Oc1c(cc(cc1[Br])[Br])[Br]
Stereo: ACHIRAL
logP: 6.3799
logD: 6.3791
logSw: -6.0728
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 96.859
InChI Key: YHFUHLALCHIBRN-UHFFFAOYSA-N
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