1,1'-[(2,5-di-tert-butyl-1,4-phenylene)bis(oxy)]bis(4-nitrobenzene)

Chemical Structure Depiction of
1,1'-[(2,5-di-tert-butyl-1,4-phenylene)bis(oxy)]bis(4-nitrobenzene)
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8014-7265
Compound Name: 1,1'-[(2,5-di-tert-butyl-1,4-phenylene)bis(oxy)]bis(4-nitrobenzene)
Molecular Weight: 464.52
Molecular Formula: C26 H28 N2 O6
Smiles: CC(C)(C)c1cc(c(cc1Oc1ccc(cc1)[N+]([O-])=O)C(C)(C)C)Oc1ccc(cc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 8.4419
logD: 8.4419
logSw: -5.9926
Hydrogen bond acceptors count: 10
Polar surface area: 80.67
InChI Key: IPFBMALLLBUWMW-UHFFFAOYSA-N
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