CC(C)(C)c1ccc([S+](c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
SMILES: CC(C)(C)c1ccc([S+](c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

Molecular Processing

Molecular formula
C34H39F9O3S2
Molecular weight
730.8
Exact mass
730.2197
XLogP
10.63
TPSA
57.2
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
48
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
2
Fraction Csp3
0.471
Molar refractivity
168.18

Supplementary Information

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