bis{4-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl}methanone

Chemical Structure Depiction of
bis{4-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl}methanone
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8009-6932
Compound Name: bis{4-[7-(4-aminophenoxy)-3-phenylquinoxalin-2-yl]phenyl}methanone
Molecular Weight: 804.91
Molecular Formula: C53 H36 N6 O3
Smiles: c1ccc(cc1)c1c(c2ccc(cc2)C(c2ccc(cc2)c2c(c3ccccc3)nc3ccc(cc3n2)Oc2ccc(cc2)N)=O)nc2cc(ccc2n1)Oc1ccc(cc1)N
Stereo: ACHIRAL
logP: 9.7024
logD: 9.7016
logSw: -6.3588
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 104.674
InChI Key: GXZRHFWBYNQADA-UHFFFAOYSA-N
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