8-(3-nitro-5-phenoxyphenoxy)-1,2,3,4-tetrahydrodibenzo[b,d]furan

Chemical Structure Depiction of
8-(3-nitro-5-phenoxyphenoxy)-1,2,3,4-tetrahydrodibenzo[b,d]furan
Available: 108 mg
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mg
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Compound characteristics

Compound ID: K061-1064
Compound Name: 8-(3-nitro-5-phenoxyphenoxy)-1,2,3,4-tetrahydrodibenzo[b,d]furan
Molecular Weight: 401.42
Molecular Formula: C24 H19 N O5
Smiles: C1CCc2c(C1)c1cc(ccc1o2)Oc1cc(cc(c1)Oc1ccccc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 6.7641
logD: 6.7641
logSw: -6.2954
Hydrogen bond acceptors count: 7
Polar surface area: 55.231
InChI Key: ZQSHFCSBOIMXMF-UHFFFAOYSA-N
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