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

Chemical Structure Depiction of
6,6'-oxybis[3-(4'-nitro[1,1'-biphenyl]-4-yl)-2-phenylquinoxaline]
Available: 143 mg
Amount:
mg
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Compound characteristics

Compound ID: 2185-0037
Compound Name: 6,6'-oxybis[3-(4'-nitro[1,1'-biphenyl]-4-yl)-2-phenylquinoxaline]
Molecular Weight: 820.87
Molecular Formula: C52 H32 N6 O5
Smiles: c1ccc(cc1)c1c(c2ccc(cc2)c2ccc(cc2)[N+]([O-])=O)nc2cc(ccc2n1)Oc1ccc2c(c1)nc(c1ccc(cc1)c1ccc(cc1)[N+]([O-])=O)c(c1ccccc1)n2
Stereo: ACHIRAL
logP: 12.4456
logD: 12.4456
logSw: -6.4935
Hydrogen bond acceptors count: 13
Polar surface area: 109.068
InChI Key: NQKBZZBEAICHGY-UHFFFAOYSA-N
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