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

Chemical Structure Depiction of
6,6'-methylenebis[3-(4'-nitro[1,1'-biphenyl]-4-yl)-2-phenylquinoxaline]
Available: 150 mg
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mg
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Compound characteristics

Compound ID: 2185-0036
Compound Name: 6,6'-methylenebis[3-(4'-nitro[1,1'-biphenyl]-4-yl)-2-phenylquinoxaline]
Molecular Weight: 818.89
Molecular Formula: C53 H34 N6 O4
Smiles: C(c1ccc2c(c1)nc(c1ccc(cc1)c1ccc(cc1)[N+]([O-])=O)c(c1ccccc1)n2)c1ccc2c(c1)nc(c1ccc(cc1)c1ccc(cc1)[N+]([O-])=O)c(c1ccccc1)n2
Stereo: ACHIRAL
logP: 12.5965
logD: 12.5959
logSw: -6.4921
Hydrogen bond acceptors count: 12
Polar surface area: 102.048
InChI Key: GJKAVZQZZLTCQJ-UHFFFAOYSA-N
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