SMILES:
Cc1cc(C)c(N2CCN(c3c(C)cc(C)cc3C)[C]2=[Ru]([Cl])([Cl])(=[CH]c2ccccc2)[P](C2CCCCC2)(C2CCCCC2)C2CCCCC2)c(C)c1Molecular Processing
Molecular formula
C46H65Cl2N2PRu
Molecular weight
848.99
Exact mass
848.3306
XLogP
13.73
TPSA
6.48
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
52
Rings
7
Aromatic rings
3
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.565
Molar refractivity
231.86
Supplementary Information
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