Cc1ccc2nc(-c3ccc(/C=C/c4ccc([N+](=O)[O-])cc4OCCO[Si](C)(C)C(C)(C)C)cc3)cn2c1
SMILES: Cc1ccc2nc(-c3ccc(/C=C/c4ccc([N+](=O)[O-])cc4OCCO[Si](C)(C)C(C)(C)C)cc3)cn2c1

Molecular Processing

Molecular formula
C30H35N3O4Si
Molecular weight
529.71
Exact mass
529.2397
XLogP
7.79
TPSA
78.9
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
38
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
156.03

Supplementary Information

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