[(4-bromophenyl)methyl-phenyl-amino]-triphenyl-phosphanium

Systemtic Name: [(4-bromophenyl)methyl-phenyl-amino]-triphenyl-phosphanium Openeye Name: [N-[(4-bromophenyl)methyl]anilino]-triphenyl-phosphonium CAS Name: [N-[(4-bromophenyl)methyl]anilino]-triphenylphosphonium IUPAC Name: [N-[(4-bromophenyl)methyl]anilino]-triphenylphosphanium Traditional Name: (N-(4-bromobenzyl)anilino)-triphenyl-phosphonium Formula: C31H26BrNP+ MolecularWeight: 523.422601

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)Br)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H26BrNP/c32-27-23-21-26(22-24-27)25-33(28-13-5-1-6-14-28)34(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-24H,25H2/q+1