CCCCCCCCCCc1ccc(-c2c(F)c(F)cc3c2CCC(CCCC[Si](C)(C)CCCC)C3)cc1
SMILES: CCCCCCCCCCc1ccc(-c2c(F)c(F)cc3c2CCC(CCCC[Si](C)(C)CCCC)C3)cc1

Molecular Processing

Molecular formula
C36H56F2Si
Molecular weight
554.93
Exact mass
554.4119
XLogP
12.1
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
18
Heavy atoms
39
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
169.48

Supplementary Information

Récupération des détails…

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