C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)F)(C3=CC=CC=C3)C4=CC=CC=C4
Name: (4-fluorophenyl)methyl-triphenylphosphanium
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)F)(C3=CC=CC=C3)C4=CC=CC=C4

Molecular Processing

Molecular formula
C25H21FP+
Molecular weight
371.42
Exact mass
371.1359
XLogP
5.32
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
5
Heavy atoms
27
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
1
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.04
Molar refractivity
115.25

Supplementary Information

InChIKey: DOAQDNJTIRZRTH-UHFFFAOYSA-N
Synonyme
SCHEMBL5830123SCHEMBL28471292SCHEMBL29751859
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