CCCCC[SiH]1CCC(CCC2CCC(c3ccc(-c4ccc(F)c(F)c4)cc3)CC2)CC1
SMILES: CCCCC[SiH]1CCC(CCC2CCC(c3ccc(-c4ccc(F)c(F)c4)cc3)CC2)CC1

Molecular Processing

Molecular formula
C30H42F2Si
Molecular weight
468.75
Exact mass
468.3024
XLogP
9.51
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
9
Heavy atoms
33
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
139.55

Supplementary Information

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