1-([1,1'-biphenyl]-4-yl)-2-(4-{[(3-nitrophenyl)imino]methyl}phenoxy)ethan-1-one
Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(3-nitrophenyl)imino]methyl}phenoxy)ethan-1-one
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(3-nitrophenyl)imino]methyl}phenoxy)ethan-1-one
Compound characteristics
Compound ID: | 8003-5502 |
Compound Name: | 1-([1,1'-biphenyl]-4-yl)-2-(4-{[(3-nitrophenyl)imino]methyl}phenoxy)ethan-1-one |
Molecular Weight: | 436.47 |
Molecular Formula: | C27 H20 N2 O4 |
Smiles: | C(C(c1ccc(cc1)c1ccccc1)=O)Oc1ccc(/C=N/c2cccc(c2)[N+]([O-])=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.6071 |
logD: | 5.6071 |
logSw: | -6.0616 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.95 |
InChI Key: | PHVBJRQBJMMWPH-UHFFFAOYSA-N |