Name: dibutyl[4-[2-[4-(tert-butyldiphenylsiloxymethyl)-2,5-dimethylphenyl]vinyl]-3-methoxyphenyl]amine
SMILES:
CCCCN(CCCC)c1ccc(C=Cc2cc(C)c(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)cc2C)c(OC)c1Molecular Processing
Molecular formula
C42H55NO2Si
Molecular weight
633.99
Exact mass
633.4002
XLogP
9.97
TPSA
21.7
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
15
Heavy atoms
46
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
202.28
Supplementary Information
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