(cyclopentane-1,1-diyl)di(4,1-phenylene) bis(4-nitrobenzene-1-sulfonate)

Chemical Structure Depiction of
(cyclopentane-1,1-diyl)di(4,1-phenylene) bis(4-nitrobenzene-1-sulfonate)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8002-4602
Compound Name: (cyclopentane-1,1-diyl)di(4,1-phenylene) bis(4-nitrobenzene-1-sulfonate)
Molecular Weight: 624.65
Molecular Formula: C29 H24 N2 O10 S2
Smiles: C1CCC(C1)(c1ccc(cc1)OS(c1ccc(cc1)[N+]([O-])=O)(=O)=O)c1ccc(cc1)OS(c1ccc(cc1)[N+]([O-])=O)(=O)=O
Stereo: ACHIRAL
logP: 6.4645
logD: 6.4645
logSw: -6.2077
Hydrogen bond acceptors count: 18
Polar surface area: 138.54
InChI Key: BJVQVDINDXXHEB-UHFFFAOYSA-N
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