N,N'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis(2,2-diphenylacetamide)
Chemical Structure Depiction of
N,N'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis(2,2-diphenylacetamide)
N,N'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis(2,2-diphenylacetamide)
Compound characteristics
Compound ID: | 8004-4834 |
Compound Name: | N,N'-[[1,1'-biphenyl]-4,4'-diylbis(oxy-4,1-phenylene)]bis(2,2-diphenylacetamide) |
Molecular Weight: | 756.9 |
Molecular Formula: | C52 H40 N2 O4 |
Smiles: | c1ccc(cc1)C(C(Nc1ccc(cc1)Oc1ccc(cc1)c1ccc(cc1)Oc1ccc(cc1)NC(C(c1ccccc1)c1ccccc1)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 12.2371 |
logD: | 12.237 |
logSw: | -6.5298 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 59.102 |
InChI Key: | KMTUODUDPBUWIK-UHFFFAOYSA-N |