[6-[2-[3-(chloromethyl)phenyl]ethenyl]pyridin-2-yl]methyl-triphenyl-phosphanium

Systemtic Name: [6-[2-[3-(chloromethyl)phenyl]ethenyl]pyridin-2-yl]methyl-triphenyl-phosphanium Openeye Name: [6-[2-[3-(chloromethyl)phenyl]vinyl]-2-pyridyl]methyl-triphenyl-phosphonium CAS Name: [6-[2-[3-(chloromethyl)phenyl]ethenyl]-2-pyridinyl]methyl-triphenylphosphonium IUPAC Name: [6-[2-[3-(chloromethyl)phenyl]ethenyl]pyridin-2-yl]methyl-triphenylphosphanium Traditional Name: [6-[2-[3-(chloromethyl)phenyl]vinyl]-2-pyridyl]methyl-triphenyl-phosphonium Formula: C33H28ClNP+ MolecularWeight: 505.008881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=CC(=N2)C=CC3=CC(=CC=C3)CCl)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=CC(=N2)C=CC3=CC(=CC=C3)CCl)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28ClNP/c34-25-28-13-10-12-27(24-28)22-23-29-14-11-15-30(35-29)26-36(31-16-4-1-5-17-31,32-18-6-2-7-19-32)33-20-8-3-9-21-33/h1-24H,25-26H2/q+1