CC(C)(C)[Si](OCC1CC(OS(C)(=O)=O)C1O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1
SMILES: CC(C)(C)[Si](OCC1CC(OS(C)(=O)=O)C1O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C38H48O5SSi2
Molecular weight
673.04
Exact mass
672.2761
XLogP
5.87
TPSA
61.83
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
46
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.368
Molar refractivity
193.89

Supplementary Information

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