triphenyl-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phosphanium chloride

Systemtic Name: triphenyl-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phosphanium chloride Openeye Name: triphenyl-[[4-(2-quinolylmethoxy)phenyl]methyl]phosphonium chloride CAS Name: triphenyl-[[4-(2-quinolinylmethoxy)phenyl]methyl]phosphonium chloride IUPAC Name: triphenyl-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]phosphanium chloride Traditional Name: triphenyl-[4-(2-quinolylmethoxy)benzyl]phosphonium chloride Formula: C35H29ClNOP MolecularWeight: 546.037621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]

InChI

InChI=1S/C35H29NOP.ClH/c1-4-13-32(14-5-1)38(33-15-6-2-7-16-33,34-17-8-3-9-18-34)27-28-20-24-31(25-21-28)37-26-30-23-22-29-12-10-11-19-35(29)36-30;/h1-25H,26-27H2;1H/q+1;/p-1