1-{[4-(benzyloxy)phenyl]methylidene}-6-nitro-1,2-dihydroacenaphthylene
Chemical Structure Depiction of
1-{[4-(benzyloxy)phenyl]methylidene}-6-nitro-1,2-dihydroacenaphthylene
1-{[4-(benzyloxy)phenyl]methylidene}-6-nitro-1,2-dihydroacenaphthylene
Compound characteristics
| Compound ID: | 8003-4056 |
| Compound Name: | 1-{[4-(benzyloxy)phenyl]methylidene}-6-nitro-1,2-dihydroacenaphthylene |
| Molecular Weight: | 393.44 |
| Molecular Formula: | C26 H19 N O3 |
| Smiles: | C1/C(=C/c2ccc(cc2)OCc2ccccc2)c2ccc(c3cccc1c23)[N+]([O-])=O |
| Stereo: | ACHIRAL |
| logP: | 6.8019 |
| logD: | 6.8019 |
| logSw: | -6.8196 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 40.29 |
| InChI Key: | SKAQHYUEDOVKMV-UHFFFAOYSA-N |