1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,5-dimethyl-1H-pyrrole)

Chemical Structure Depiction of
1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,5-dimethyl-1H-pyrrole)
Available: 111 mg
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mg
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Compound characteristics

Compound ID: 5782-4977
Compound Name: 1,1'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(2,5-dimethyl-1H-pyrrole)
Molecular Weight: 448.56
Molecular Formula: C30 H28 N2 O2
Smiles: Cc1ccc(C)n1c1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)n1c(C)ccc1C
Stereo: ACHIRAL
logP: 7.1773
logD: 7.1773
logSw: -5.9075
Hydrogen bond acceptors count: 2
Polar surface area: 19.5117
InChI Key: ZZKUFQMDHIBXPI-UHFFFAOYSA-N
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