SMILES:
CC1(C)c2cccc([PH+](c3ccccc3)c3ccccc3)c2Oc2c([PH+](c3ccccc3)c3ccccc3)cccc21.Fc1c[c-]cc(F)c1.[Br][Pd+]Molecular Processing
Molecular formula
C45H37BrF2OP2Pd+2
Molecular weight
880.06
Exact mass
878.0495
XLogP
9.71
TPSA
9.23
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
6
Heavy atoms
52
Rings
8
Aromatic rings
7
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
2
Heteroatoms
7
Covalent units
3
Fraction Csp3
0.067
Molar refractivity
219.41
Supplementary Information
No supplementary data available
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