Name: 2,2'-diazidobiphenyl
SMILES:
[N-]=[N+]=Nc1ccccc1-c1ccccc1N=[N+]=[N-]Molecular Processing
Molecular formula
C12H8N6
Molecular weight
236.24
Exact mass
236.081
XLogP
5.24
TPSA
97.52
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
69.49
Supplementary Information
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