1,1'-[hexa-2,4-diyne-1,6-diylbis(oxyprop-1-ene-3,1-diyl)]dibenzene

Chemical Structure Depiction of
1,1'-[hexa-2,4-diyne-1,6-diylbis(oxyprop-1-ene-3,1-diyl)]dibenzene
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4095-0067
Compound Name: 1,1'-[hexa-2,4-diyne-1,6-diylbis(oxyprop-1-ene-3,1-diyl)]dibenzene
Molecular Weight: 342.44
Molecular Formula: C24 H22 O2
Smiles: C(/C=C/c1ccccc1)OCC#CC#CCOC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.5318
logD: 5.5318
logSw: -5.9981
Hydrogen bond acceptors count: 2
Polar surface area: 16.5099
InChI Key: LCANUNCCXVNBEB-UHFFFAOYSA-N
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