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(3-fluoranyl-4-methanoyl-phenyl)methyl-tris(3-methylphenyl)phosphanium

(3-fluoranyl-4-methanoyl-phenyl)methyl-tris(3-methylphenyl)phosphanium

Systemtic Name:(3-fluoranyl-4-methanoyl-phenyl)methyl-tris(3-methylphenyl)phosphanium
Openeye Name:(3-fluoranyl-4-formyl-phenyl)methyl-tris(m-tolyl)phosphonium
CAS Name:(3-fluoranyl-4-formylphenyl)methyl-tris(3-methylphenyl)phosphonium
IUPAC Name:(3-fluoranyl-4-formylphenyl)methyl-tris(3-methylphenyl)phosphanium
Traditional Name:(3-fluoranyl-4-formyl-benzyl)-tris(m-tolyl)phosphonium
Formula: C29H27FOP+
MolecularWeight: 440.498779
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[P+](CC2=CC(=C(C=C2)C=O)F)(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C


Isomeric SMILES

CC1=CC(=CC=C1)[P+](CC2=CC(=C(C=C2)C=O)[18F])(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C


InChI

InChI=1S/C29H27FOP/c1-21-7-4-10-26(15-21)32(27-11-5-8-22(2)16-27,28-12-6-9-23(3)17-28)20-24-13-14-25(19-31)29(30)18-24/h4-19H,20H2,1-3H3/q+1/i30-1


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