Nombre: 4,6,4′,6′-tetramethoxy-biphenyl-2,2′-dicarboxylic acid dimethyl ester
SMILES:
COC(=O)c1cc(OC)cc(OC)c1-c1c(OC)cc(OC)cc1C(=O)OCMolecular Processing
Molecular formula
C20H22O8
Molecular weight
390.39
Exact mass
390.1315
XLogP
2.96
TPSA
89.52
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
28
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
100.77
Supplementary Information
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