COc1cc(/C=C\c2cc(-c3ccccc3)cc(O[Si](C)(C)C(C)(C)C)c2O[Si](C)(C)C(C)(C)C)cc(OC)c1OC
Name: 24
SMILES: COc1cc(/C=C\c2cc(-c3ccccc3)cc(O[Si](C)(C)C(C)(C)C)c2O[Si](C)(C)C(C)(C)C)cc(OC)c1OC

Molecular Processing

Molecular formula
C35H50O5Si2
Molecular weight
606.95
Exact mass
606.3197
XLogP
10.32
TPSA
46.15
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
42
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
182.55

Supplementary Information

Details werden geladen…

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