N~3~,N~3~,N~4~,N~4~,N~10~,N~10~,N~11~,N~11~-octamethyl-7,14-bis(trifluoromethyl)-7H,14H-7,14-epoxycycloocta[1,2,3-de:5,6,7-d'e']dinaphthalene-3,4,10,11-tetramine
Chemical Structure Depiction of
N~3~,N~3~,N~4~,N~4~,N~10~,N~10~,N~11~,N~11~-octamethyl-7,14-bis(trifluoromethyl)-7H,14H-7,14-epoxycycloocta[1,2,3-de:5,6,7-d'e']dinaphthalene-3,4,10,11-tetramine
N~3~,N~3~,N~4~,N~4~,N~10~,N~10~,N~11~,N~11~-octamethyl-7,14-bis(trifluoromethyl)-7H,14H-7,14-epoxycycloocta[1,2,3-de:5,6,7-d'e']dinaphthalene-3,4,10,11-tetramine
Compound characteristics
| Compound ID: | 8009-4232 |
| Compound Name: | N~3~,N~3~,N~4~,N~4~,N~10~,N~10~,N~11~,N~11~-octamethyl-7,14-bis(trifluoromethyl)-7H,14H-7,14-epoxycycloocta[1,2,3-de:5,6,7-d'e']dinaphthalene-3,4,10,11-tetramine |
| Molecular Weight: | 602.62 |
| Molecular Formula: | C32 H32 F6 N4 O |
| Smiles: | CN(C)c1ccc2c3c(ccc(c13)N(C)C)C1(c3ccc(c4c(ccc(c34)C2(C(F)(F)F)O1)N(C)C)N(C)C)C(F)(F)F |
| Stereo: | ACHIRAL |
| logP: | 8.7829 |
| logD: | 8.769 |
| logSw: | -6.3126 |
| Hydrogen bond acceptors count: | 1 |
| Polar surface area: | 16.7898 |
| InChI Key: | OSZWAMRNDSPUPZ-UHFFFAOYSA-N |