Name: 3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridine
SMILES:
CC1(C)OB(c2cccnc2)OC1(C)CMolecular Processing
Molecular formula
C11H16BNO2
Molecular weight
205.07
Exact mass
205.1274
XLogP
1.38
TPSA
31.35
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
59.95
Supplementary Information
Details werden geladen…
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