Structure

InChI Key IJSKSXONISPXJT-MZHNTKRMSA-O
Smiles [H+].CNC.C1=CC=C(C=C1)C(=O)/C=C(O)/C(F)(F)F.C1=CC=C(C=C1)C(=O)/C=C(O)/C(F)(F)F.C1=CC=C(C=C1)C(=O)/C=C(O)/C(F)(F)F.C1=CC=C(C=C1)C(=O)/C=C(O)/C(F)(F)F.[Eu]
InChI
InChI=1S/4C10H7F3O2.C2H7N.Eu/c4*11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7;1-3-2;/h4*1-6,15H;3H,1-2H3;/p+1/b4*9-6-;;

Physicochemical Descriptors

Property Name Value
Molecular Formula C42H36EuF12NO8+
Molecular Weight 1063.15
AlogP 11.04
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 8.0
Polar Surface Area 165.56
Heavy Atoms 64.0

Cross References

Resources Reference
CAS NUMBER 17926-15-7
NORMAN SUSDAT
PubChem 136192452