CCC[CH2][Sn]([CH]=Cc1ccccc1)([CH2]CCC)[CH2]CCC
SMILES: CCC[CH2][Sn]([CH]=Cc1ccccc1)([CH2]CCC)[CH2]CCC

Molecular Processing

Molecular formula
C20H34Sn
Molecular weight
393.2
Exact mass
394.1682
XLogP
7.09
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
11
Heavy atoms
21
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
100.38

Supplementary Information

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