COc1ccc(Nc2ccc(OCCCO[Si](C)(C)C(C)(C)C)cc2)cc1
이름: 4-(3-(tert-butyldimethylsilyloxy)propoxy)-N-(4-methoxyphenyl)aniline
SMILES: COc1ccc(Nc2ccc(OCCCO[Si](C)(C)C(C)(C)C)cc2)cc1

Molecular Processing

Molecular formula
C22H33NO3Si
Molecular weight
387.6
Exact mass
387.223
XLogP
6.23
TPSA
39.72
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
9
Heavy atoms
27
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
115.98

Supplementary Information

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