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4-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]-1,2-phenylene bis(4-bromobenzoate)

Chemical Structure Depiction of
4-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]-1,2-phenylene bis(4-bromobenzoate)
Available: 11 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8005-6350
Compound Name: 4-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]-1,2-phenylene bis(4-bromobenzoate)
Molecular Weight: 702.36
Molecular Formula: C33 H22 Br2 N2 O6
Smiles: C(C(N/N=C/c1ccc(c(c1)OC(c1ccc(cc1)[Br])=O)OC(c1ccc(cc1)[Br])=O)=O)Oc1ccc2ccccc2c1
Stereo: ACHIRAL
logP: 8.4978
logD: 8.4977
logSw: -6.9825
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 83.497
InChI Key: SDEGTDUFHRMUJK-UHFFFAOYSA-N
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