Name: azide
SMILES:
[N-]=[N+]=N[C@@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](O[C@H]2O[C@H](COC(=O)c3ccccc3)[C@@H](O[C@H]3O[C@H](COC(=O)c4ccccc4)[C@@H](O[C@H]4O[C@H](COC(=O)c5ccccc5)[C@@H](OC(=O)c5ccccc5)[C@H](OC(=O)c5ccccc5)[C@H]4OC(=O)c4ccccc4)[C@H](OC(=O)c4ccccc4)[C@H]3OC(=O)c3ccccc3)[C@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1Molecular Processing
Molecular formula
C115H93N3O33
Molecular weight
2045
Exact mass
2043.5691
XLogP
15.81
TPSA
455.27
H-bond donors
0
H-bond acceptors
34
Rotatable bonds
37
Heavy atoms
151
Rings
17
Aromatic rings
13
Saturated rings
4
Aliphatic rings
4
Stereo centers
20
Undefined stereo
0
Formal charge
0
Heteroatoms
36
Covalent units
1
Fraction Csp3
0.209
Molar refractivity
526.12
Supplementary Information
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Involved in 1 reactions→