Name: 2-(2′,5′,6-trichloro-4-methoxybiphenyl-3-yl)acetaldehyde
SMILES:
COc1cc(Cl)c(-c2cc(Cl)ccc2Cl)cc1CC=OMolecular Processing
Molecular formula
C15H11Cl3O2
Molecular weight
329.61
Exact mass
327.9825
XLogP
5.06
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.133
Molar refractivity
83.23
Supplementary Information
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