Name: di-tert-butyl(2-(2-isopropylnaphthalen-1-yl)-3,4,5,6-tetramethylphenyl)phosphine
SMILES:
Cc1c(C)c(C)c(P(C(C)(C)C)C(C)(C)C)c(-c2c(C(C)C)ccc3ccccc23)c1CMolecular Processing
Molecular formula
C31H43P
Molecular weight
446.66
Exact mass
446.3102
XLogP
9.57
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
3
Heavy atoms
32
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.484
Molar refractivity
148.48
Supplementary Information
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Involved in 2 reactions→