Name: N-phenyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]amine
SMILES:
CC1(C)OB(c2ccc(Nc3ccccc3)cc2)OC1(C)CMolecular Processing
Molecular formula
C18H22BNO2
Molecular weight
295.19
Exact mass
295.1744
XLogP
3.73
TPSA
30.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
91.88
Supplementary Information
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