SMILES:
Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)FMolecular Processing
Molecular formula
C27H17F17O3S2
Molecular weight
776.53
Exact mass
776.0348
XLogP
9.59
TPSA
57.2
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
49
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
22
Covalent units
2
Fraction Csp3
0.333
Molar refractivity
136.61
Supplementary Information
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