SMILES:
C=CCOc1c([SiH](CC2c3cc(C(C)(C)C)ccc3-c3ccc(C(C)(C)C)cc32)c2ccccc2)cc(C)cc1C(C)(C)CMolecular Processing
Molecular formula
C42H52OSi
Molecular weight
600.96
Exact mass
600.3787
XLogP
9.61
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
7
Heavy atoms
44
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
194.36
Supplementary Information
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