CC(C)(C)N[Si](C)(C)C1C(CC2CCCCC2)=Cc2ccccc21
SMILES: CC(C)(C)N[Si](C)(C)C1C(CC2CCCCC2)=Cc2ccccc21

Molecular Processing

Molecular formula
C22H35NSi
Molecular weight
341.61
Exact mass
341.2539
XLogP
6.27
TPSA
12.03
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
4
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
108.72

Supplementary Information

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