O=[N+]([O-])c1ccccc1-c1ccc(I)cc1
Name: 4′-iodo-2-nitrobiphenyl
SMILES: O=[N+]([O-])c1ccccc1-c1ccc(I)cc1

Molecular Processing

Molecular formula
C12H8INO2
Molecular weight
325.11
Exact mass
324.96
XLogP
3.87
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
71.25

Supplementary Information

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