CC(C)(C)[Si](OCC1CC(N=[N+]=[N-])C1O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1
SMILES: CC(C)(C)[Si](OCC1CC(N=[N+]=[N-])C1O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C37H45N3O2Si2
Molecular weight
619.96
Exact mass
619.305
XLogP
7.21
TPSA
67.22
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
10
Heavy atoms
44
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.351
Molar refractivity
187.11

Supplementary Information

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