Nombre: 2′,4′,6′-trinitro-4-methylbiphenyl
SMILES:
Cc1ccc(-c2c([N+](=O)[O-])cc([N+](=O)[O-])cc2[N+](=O)[O-])cc1Molecular Processing
Molecular formula
C13H9N3O6
Molecular weight
303.23
Exact mass
303.0491
XLogP
3.39
TPSA
129.42
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.077
Molar refractivity
76.58
Supplementary Information
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