O=[N+]([O-])c1cc(F)cc(I)c1
Name: 1-fluoro-3-iodo-5-nitrobenzene
SMILES: O=[N+]([O-])c1cc(F)cc(I)c1

Molecular Processing

Molecular formula
C6H3FINO2
Molecular weight
267
Exact mass
266.9193
XLogP
2.34
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
45.77

Supplementary Information

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