N,N'-[(6-phenylpyrimidine-2,4-diyl)di(4,1-phenylene)]bis[4-(4-nitrophenoxy)benzamide]
Chemical Structure Depiction of
N,N'-[(6-phenylpyrimidine-2,4-diyl)di(4,1-phenylene)]bis[4-(4-nitrophenoxy)benzamide]
N,N'-[(6-phenylpyrimidine-2,4-diyl)di(4,1-phenylene)]bis[4-(4-nitrophenoxy)benzamide]
Compound characteristics
| Compound ID: | 8005-3924 |
| Compound Name: | N,N'-[(6-phenylpyrimidine-2,4-diyl)di(4,1-phenylene)]bis[4-(4-nitrophenoxy)benzamide] |
| Molecular Weight: | 820.82 |
| Molecular Formula: | C48 H32 N6 O8 |
| Smiles: | c1ccc(cc1)c1cc(c2ccc(cc2)NC(c2ccc(cc2)Oc2ccc(cc2)[N+]([O-])=O)=O)nc(c2ccc(cc2)NC(c2ccc(cc2)Oc2ccc(cc2)[N+]([O-])=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 11.952 |
| logD: | 11.9519 |
| logSw: | -6.3274 |
| Hydrogen bond acceptors count: | 16 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 144.436 |
| InChI Key: | PJASADODZJTIQJ-UHFFFAOYSA-N |