CC(C)CC[SiH]1CCC(c2ccc(-c3ccc(F)c(F)c3)cc2)CC1
SMILES: CC(C)CC[SiH]1CCC(c2ccc(-c3ccc(F)c(F)c3)cc2)CC1

Molecular Processing

Molecular formula
C22H28F2Si
Molecular weight
358.55
Exact mass
358.1928
XLogP
6.78
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
5
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
104.79

Supplementary Information

Récupération des détails…

Impliqué dans 1 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→