이름: 4,4',6,6'-tetra-tert-butyl-2,2'-biphenol
SMILES:
CC(C)(C)c1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)c(O)c(C(C)(C)C)c1Molecular Processing
Molecular formula
C28H42O2
Molecular weight
410.64
Exact mass
410.3185
XLogP
7.95
TPSA
40.46
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
30
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
130.01
Supplementary Information
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