[(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]-triphenyl-phosphanium bromide

Systemtic Name: [(2-azanyl-5-chloranyl-phenyl)-phenyl-methyl]-triphenyl-phosphanium bromide Openeye Name: [(2-amino-5-chloro-phenyl)-phenyl-methyl]-triphenyl-phosphonium bromide CAS Name: [(2-amino-5-chlorophenyl)-phenylmethyl]-triphenylphosphonium bromide IUPAC Name: [(2-amino-5-chlorophenyl)-phenylmethyl]-triphenylphosphanium bromide Traditional Name: [(2-amino-5-chloro-phenyl)-phenyl-methyl]-triphenyl-phosphonium bromide Formula: C31H26BrClNP MolecularWeight: 558.875601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H26ClNP.BrH/c32-25-21-22-30(33)29(23-25)31(24-13-5-1-6-14-24)34(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28;/h1-23,31H,33H2;1H/q+1;/p-1