N,N'-[(1-phenylethane-1,1-diyl)di(4,1-phenylene)]dibenzamide
Chemical Structure Depiction of
N,N'-[(1-phenylethane-1,1-diyl)di(4,1-phenylene)]dibenzamide
N,N'-[(1-phenylethane-1,1-diyl)di(4,1-phenylene)]dibenzamide
Compound characteristics
Compound ID: | 8005-3893 |
Compound Name: | N,N'-[(1-phenylethane-1,1-diyl)di(4,1-phenylene)]dibenzamide |
Molecular Weight: | 496.61 |
Molecular Formula: | C34 H28 N2 O2 |
Smiles: | CC(c1ccccc1)(c1ccc(cc1)NC(c1ccccc1)=O)c1ccc(cc1)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 7.0569 |
logD: | 7.0569 |
logSw: | -5.9785 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 45.878 |
InChI Key: | KRDZIMGEIKPFFD-UHFFFAOYSA-N |