CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1ccc2c(c1)CC(C(=O)OCC)C2
SMILES: CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1ccc2c(c1)CC(C(=O)OCC)C2

Molecular Processing

Molecular formula
C24H40O2Sn
Molecular weight
479.29
Exact mass
480.205
XLogP
6.02
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
12
Heavy atoms
27
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.708
Molar refractivity
118.51

Supplementary Information

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