4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl]phenoxy]aniline
Molecular Formula:
C
27
H
20
F
6
N
2
O
2
InChI:
InChI=1/C27H20F6N2O2/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)36-23-13-5-19(34)6-14-23)18-3-11-22(12-4-18)37-24-15-7-20(35)8-16-24/h1-16H,34-35H2
InChIKey:
InChIKey=HHLMWQDRYZAENA-UHFFFAOYAI
SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)N
Names:
4-[4-[2-[4-(4-aminophenoxy)phenyl]-1,1,1,3,3,3-hexafluoro-propan-2-yl]phenoxy]aniline
Registries:
PubChem CID 94652
PubChem ID 10226646
