CC(C)(C)[Si](C)(C)OCc1ccc2c(c1)oc1c[c]([Sn]([CH3])([CH3])[CH3])ccc12
SMILES: CC(C)(C)[Si](C)(C)OCc1ccc2c(c1)oc1c[c]([Sn]([CH3])([CH3])[CH3])ccc12

Molecular Processing

Molecular formula
C22H32O2SiSn
Molecular weight
475.29
Exact mass
476.1194
XLogP
6.65
TPSA
22.37
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
26
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
118.69

Supplementary Information

Details werden geladen…

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→