CC(OP(=O)(c1ccccc1)c1ccccc1)c1ccccc1C(C)OP(=O)(c1ccccc1)c1ccccc1
SMILES: CC(OP(=O)(c1ccccc1)c1ccccc1)c1ccccc1C(C)OP(=O)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C34H32O4P2
Molecular weight
566.57
Exact mass
566.1776
XLogP
7.7
TPSA
52.6
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
40
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.118
Molar refractivity
164.96

Supplementary Information

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