CC(C)(C)[Si](OCCCCC1Cc2cc(Br)ccc2C1=O)(c1ccccc1)c1ccccc1
名称: compound
SMILES: CC(C)(C)[Si](OCCCCC1Cc2cc(Br)ccc2C1=O)(c1ccccc1)c1ccccc1

Molecular Processing

Molecular formula
C29H33BrO2Si
Molecular weight
521.57
Exact mass
520.1433
XLogP
6.55
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
8
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.345
Molar refractivity
143.09

Supplementary Information

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