[CH3][Sn]([CH3])([CH3])[c]1cc2s[c]([Sn]([CH3])([CH3])[CH3])cc2s1
SMILES: [CH3][Sn]([CH3])([CH3])[c]1cc2s[c]([Sn]([CH3])([CH3])[CH3])cc2s1

Molecular Processing

Molecular formula
C12H20S2Sn2
Molecular weight
465.85
Exact mass
467.905
XLogP
4.05
TPSA
0
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
85.66

Supplementary Information

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