Name: 9-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-carbazole
SMILES:
CC1(C)OB(c2cccc(-n3c4ccccc4c4ccccc43)c2)OC1(C)CMolecular Processing
Molecular formula
C24H24BNO2
Molecular weight
369.27
Exact mass
369.19
XLogP
5.08
TPSA
23.39
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
28
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
116.5
Supplementary Information
No supplementary data available
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