CC(C)(C)P1Oc2cccc3c2C2(CC3)CCc3cccc(c32)O1
Name: (S)-FuP-tBu
SMILES: CC(C)(C)P1Oc2cccc3c2C2(CC3)CCc3cccc(c32)O1

Molecular Processing

Molecular formula
C21H23O2P
Molecular weight
338.39
Exact mass
338.1436
XLogP
5.75
TPSA
18.46
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
24
Rings
5
Aromatic rings
2
Saturated rings
0
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
98.24

Supplementary Information

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