O=[PH](C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2
SMILES: O=[PH](C12CC3CC(CC(C3)C1)C2)C12CC3CC(CC(C3)C1)C2

Molecular Processing

Molecular formula
C20H31OP
Molecular weight
318.44
Exact mass
318.2113
XLogP
5.48
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
Heavy atoms
22
Rings
8
Aromatic rings
0
Saturated rings
8
Aliphatic rings
8
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
1
Molar refractivity
90.81

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 3 تفاعل