4,4',4'',4'''-(2,2',6,6'-tetrafluoro-4,4'-dinitro[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(morpholine)
Chemical Structure Depiction of
4,4',4'',4'''-(2,2',6,6'-tetrafluoro-4,4'-dinitro[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(morpholine)
4,4',4'',4'''-(2,2',6,6'-tetrafluoro-4,4'-dinitro[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(morpholine)
Compound characteristics
Compound ID: | 8005-9028 |
Compound Name: | 4,4',4'',4'''-(2,2',6,6'-tetrafluoro-4,4'-dinitro[1,1'-biphenyl]-3,3',5,5'-tetrayl)tetrakis(morpholine) |
Molecular Weight: | 656.59 |
Molecular Formula: | C28 H32 F4 N6 O8 |
Smiles: | C1COCCN1c1c(c(c(c(c2c(c(c(c(c2F)N2CCOCC2)[N+]([O-])=O)N2CCOCC2)F)c1F)F)N1CCOCC1)[N+]([O-])=O |
Stereo: | ACHIRAL |
logP: | 3.8402 |
logD: | 3.8402 |
logSw: | -4.401 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 108.563 |
InChI Key: | GBJUMQTYJBLUEE-UHFFFAOYSA-N |