CCC(CC)(c1ccc(CCC2(O[Si](C)(C)C)CCCC2)c(C)c1)c1ccc(B2OC(C)(C)C(C)(C)O2)c(C)c1
SMILES: CCC(CC)(c1ccc(CCC2(O[Si](C)(C)C)CCCC2)c(C)c1)c1ccc(B2OC(C)(C)C(C)(C)O2)c(C)c1

Molecular Processing

Molecular formula
C35H55BO3Si
Molecular weight
562.72
Exact mass
562.4014
XLogP
8.81
TPSA
27.69
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
40
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.657
Molar refractivity
173.39

Supplementary Information

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