Name: 2,2,6,6-tetramethyl-1-(2′,4′,6′-triisopropyl-3,6-dimethoxybiphenyl-2-yl)phosphinan-4-one
SMILES:
COc1ccc(OC)c(P2C(C)(C)CC(=O)CC2(C)C)c1-c1c(C(C)C)cc(C(C)C)cc1C(C)CMolecular Processing
Molecular formula
C32H47O3P
Molecular weight
510.7
Exact mass
510.3263
XLogP
8.77
TPSA
35.53
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
36
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
0.594
Molar refractivity
156.2
Supplementary Information
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Involved in 5 reactions→