Name: (R)-(−)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyldi-t-butylphosphine
SMILES:
C[C@H]([C]1[CH][CH][CH][C]1P(C1CCCCC1)C1CCCCC1)P(C(C)(C)C)C(C)(C)C.[CH]1[CH][CH][CH][CH]1.[Fe]Molecular Processing
Molecular formula
C32H52FeP2
Molecular weight
554.56
Exact mass
554.2894
XLogP
10.35
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
5
Heavy atoms
35
Rings
4
Aromatic rings
0
Saturated rings
4
Aliphatic rings
4
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
3
Fraction Csp3
0.688
Molar refractivity
157.44
Supplementary Information
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Involved in 2 reactions→