SMILES:
C=CCC1(C)CC(c2cccc(Cl)c2)C(c2ccc(Cl)cc2)N(C(CC)CO[Si](c2ccccc2)(c2ccccc2)C(C)(C)C)C1=OMolecular Processing
Molecular formula
C41H47Cl2NO2Si
Molecular weight
684.82
Exact mass
683.2753
XLogP
9.99
TPSA
29.54
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
11
Heavy atoms
47
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.341
Molar refractivity
200.42
Supplementary Information
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