N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine
Chemical Structure Depiction of
N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine
N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine
Compound characteristics
Compound ID: | 8002-6264 |
Compound Name: | N-(1,2-dihydroacenaphthylen-5-yl)-1-[4-(2,4-dinitrophenoxy)phenyl]methanimine |
Molecular Weight: | 439.43 |
Molecular Formula: | C25 H17 N3 O5 |
Smiles: | C1Cc2ccc(c3cccc1c23)/N=C/c1ccc(cc1)Oc1ccc(cc1[N+]([O-])=O)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 6.2659 |
logD: | 6.2644 |
logSw: | -6.7922 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 80.98 |
InChI Key: | PCLIVJRCMFJDCY-UHFFFAOYSA-N |