C=C1C(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1C[Si](C)(C)c1ccccc1
Name: 36
SMILES: C=C1C(=O)C[C@H](O[Si](C)(C)C(C)(C)C)[C@H]1C[Si](C)(C)c1ccccc1

Molecular Processing

Molecular formula
C21H34O2Si2
Molecular weight
374.67
Exact mass
374.2097
XLogP
5.14
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
25
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
112.69

Supplementary Information

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