C[Si](C)(C)c1cc2cc(N)cc(Br)c2o1
Name: amine
SMILES: C[Si](C)(C)c1cc2cc(N)cc(Br)c2o1

Molecular Processing

Molecular formula
C11H14BrNOSi
Molecular weight
284.23
Exact mass
283.0028
XLogP
3.32
TPSA
39.16
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
71.31

Supplementary Information

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