CC(C)(C)[Si](OC[C@H](CCBr)CCCBr)(c1ccccc1)c1ccccc1
SMILES: CC(C)(C)[Si](OC[C@H](CCBr)CCCBr)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C23H32Br2OSi
Molecular weight
512.4
Exact mass
510.0589
XLogP
6.14
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
10
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
128.5

Supplementary Information

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