CS(=O)(=O)c1cc(I)c(O)c(I)c1
Name: 2,6-diiodo-4-methylsulfonylphenol
SMILES: CS(=O)(=O)c1cc(I)c(O)c(I)c1

Molecular Processing

Molecular formula
C7H6I2O3S
Molecular weight
424
Exact mass
423.8127
XLogP
2
TPSA
54.37
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.143
Molar refractivity
66.65

Supplementary Information

Details werden geladen…

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