SMILES:
COc1ccc2c(c1)cc(-c1cc(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)n3ncc(-c4ccc(-c5ccccc5)nc4)c3n1)n2C(=O)OC(C)(C)CMolecular Processing
Molecular formula
C43H56N6O5Si2
Molecular weight
793.13
Exact mass
792.3851
XLogP
10.3
TPSA
105.24
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
15
Heavy atoms
56
Rings
6
Aromatic rings
6
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.395
Molar refractivity
231.19
Supplementary Information
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