CC(=O)c1ccc(OCc2ccc3ccccc3c2)cc1
Name: 4'-(2-naphthalenylmethoxy)acetophenone
SMILES: CC(=O)c1ccc(OCc2ccc3ccccc3c2)cc1

Molecular Processing

Molecular formula
C19H16O2
Molecular weight
276.33
Exact mass
276.115
XLogP
4.62
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
84.73

Supplementary Information

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