[(E)-1-(2-chloranylphenoxy)-2-phenyl-ethenyl]-triphenyl-phosphanium; N-methylmethanamine; bromide

Systemtic Name: [(E)-1-(2-chloranylphenoxy)-2-phenyl-ethenyl]-triphenyl-phosphanium; N-methylmethanamine; bromide Openeye Name: [(E)-1-(2-chlorophenoxy)-2-phenyl-vinyl]-triphenyl-phosphonium; N-methylmethanamine; bromide CAS Name: [(E)-1-(2-chlorophenoxy)-2-phenylethenyl]-triphenylphosphonium; N-methylmethanamine; bromide IUPAC Name: [(E)-1-(2-chlorophenoxy)-2-phenylethenyl]-triphenylphosphanium; N-methylmethanamine; bromide Traditional Name: [(E)-1-(2-chlorophenoxy)-2-phenyl-vinyl]-triphenyl-phosphonium; dimethylamine; bromide Formula: C34H32BrClNOP MolecularWeight: 616.954741

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)C=C(OC2=CC=CC=C2Cl)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

Isomeric SMILES

CNC.C1=CC=C(C=C1)/C=C(\OC2=CC=CC=C2Cl)/[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C32H25ClOP.C2H7N.BrH/c33-30-23-13-14-24-31(30)34-32(25-26-15-5-1-6-16-26)35(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29;1-3-2;/h1-25H;3H,1-2H3;1H/q+1;;/p-1/b32-25+;;