N~1~,N~1~,N~4~,N~4~-tetraphenylbenzene-1,4-dicarboxamide

Chemical Structure Depiction of
N~1~,N~1~,N~4~,N~4~-tetraphenylbenzene-1,4-dicarboxamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: 0109-0162
Compound Name: N~1~,N~1~,N~4~,N~4~-tetraphenylbenzene-1,4-dicarboxamide
Molecular Weight: 468.56
Molecular Formula: C32 H24 N2 O2
Smiles: c1ccc(cc1)N(C(c1ccc(cc1)C(N(c1ccccc1)c1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 5.7634
logD: 5.7634
logSw: -6.098
Hydrogen bond acceptors count: 4
Polar surface area: 29.9799
InChI Key: AIQHFQSBVYKOSZ-UHFFFAOYSA-N
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