CCC(C)(C)c1ccc(P(c2ccc(C(C)(C)CC)cc2)c2ccc(C(C)(C)CC)cc2)cc1
SMILES: CCC(C)(C)c1ccc(P(c2ccc(C(C)(C)CC)cc2)c2ccc(C(C)(C)CC)cc2)cc1

Molecular Processing

Molecular formula
C33H45P
Molecular weight
472.7
Exact mass
472.3259
XLogP
8.51
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
9
Heavy atoms
34
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
0.455
Molar refractivity
155.1

Supplementary Information

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