4-({2-[(2-methoxy-4,6-dinitrophenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene dibenzoate

Chemical Structure Depiction of
4-({2-[(2-methoxy-4,6-dinitrophenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene dibenzoate
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 8006-1651
Compound Name: 4-({2-[(2-methoxy-4,6-dinitrophenoxy)acetyl]hydrazinylidene}methyl)-1,2-phenylene dibenzoate
Molecular Weight: 614.53
Molecular Formula: C30 H22 N4 O11
Smiles: COc1cc(cc(c1OCC(N/N=C/c1ccc(c(c1)OC(c1ccccc1)=O)OC(c1ccccc1)=O)=O)[N+]([O-])=O)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.0104
logD: 5.0102
logSw: -4.8357
Hydrogen bond acceptors count: 19
Hydrogen bond donors count: 1
Polar surface area: 158.035
InChI Key: BHYJHZZNCPZQBC-UHFFFAOYSA-N
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