O=S(=O)([O-])C(F)(F)F.c1ccc([S+](c2cccc3ccccc23)c2cccc3ccccc23)cc1
SMILES: O=S(=O)([O-])C(F)(F)F.c1ccc([S+](c2cccc3ccccc23)c2cccc3ccccc23)cc1

Molecular Processing

Molecular formula
C27H19F3O3S2
Molecular weight
512.57
Exact mass
512.0728
XLogP
7.14
TPSA
57.2
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
35
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
2
Fraction Csp3
0.037
Molar refractivity
132.25

Supplementary Information

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