CC1=Cc2c(-c3ccccc3)cccc2C1[Si](C)(C)C1C(C)=C(C)C(C)=C1C
SMILES: CC1=Cc2c(-c3ccccc3)cccc2C1[Si](C)(C)C1C(C)=C(C)C(C)=C1C

Molecular Processing

Molecular formula
C27H32Si
Molecular weight
384.64
Exact mass
384.2273
XLogP
8.16
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
3
Heavy atoms
28
Rings
4
Aromatic rings
2
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
126.25

Supplementary Information

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