2,2'-[1,4-phenylenedi(ethene-2,1-diyl)]diquinoline

Chemical Structure Depiction of
2,2'-[1,4-phenylenedi(ethene-2,1-diyl)]diquinoline
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: 0087-0043
Compound Name: 2,2'-[1,4-phenylenedi(ethene-2,1-diyl)]diquinoline
Molecular Weight: 384.48
Molecular Formula: C28 H20 N2
Smiles: C(=C/c1ccc2ccccc2n1)\c1ccc(/C=C/c2ccc3ccccc3n2)cc1
Stereo: ACHIRAL
logP: 6.8509
logD: 6.8508
logSw: -7.094
Hydrogen bond acceptors count: 2
Polar surface area: 17.3473
InChI Key: DJDHBLKJOAHWQU-UHFFFAOYSA-N
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