C1CC(C(=O)OC1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
CAS: 85817-13-6
이름: 3,3-bis(4-fluorophenyl)oxan-2-one
SMILES: C1CC(C(=O)OC1)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Molecular Processing

Molecular formula
C17H14F2O2
Molecular weight
288.29
Exact mass
288.0962
XLogP
3.59
TPSA
26.3
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.235
Molar refractivity
73.77

Supplementary Information

InChIKey: YBCDAJXDNHLDFS-UHFFFAOYSA-N
동의어
3,3-bis(4-fluorophenyl)tetrahydro-2H-pyran-2-oneSCHEMBL9721742YBCDAJXDNHLDFS-UHFFFAOYSA-NDB-1358953,3-bis(4-fluorophenyl)-tetrahydro-2H-pyran-2-one85817-13-6
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