6,6'-oxybis[2-([1,1'-biphenyl]-4-yl)-3-phenylquinoxaline]

Chemical Structure Depiction of
6,6'-oxybis[2-([1,1'-biphenyl]-4-yl)-3-phenylquinoxaline]
Available: 124 mg
Amount:
mg
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Compound characteristics

Compound ID: 2185-0017
Compound Name: 6,6'-oxybis[2-([1,1'-biphenyl]-4-yl)-3-phenylquinoxaline]
Molecular Weight: 730.87
Molecular Formula: C52 H34 N4 O
Smiles: c1ccc(cc1)c1ccc(cc1)c1c(c2ccccc2)nc2cc(ccc2n1)Oc1ccc2c(c1)nc(c1ccccc1)c(c1ccc(cc1)c1ccccc1)n2
Stereo: ACHIRAL
logP: 12.3842
logD: 12.384
logSw: -6.5421
Hydrogen bond acceptors count: 5
Polar surface area: 42.305
InChI Key: VCDVRUVMMDUACK-UHFFFAOYSA-N
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