tetrakis(diphenylamino)phosphanium bromide

Systemtic Name: tetrakis(diphenylamino)phosphanium bromide Openeye Name: tetrakis(N-phenylanilino)phosphonium bromide CAS Name: tetrakis(N-phenylanilino)phosphonium bromide IUPAC Name: tetrakis(N-phenylanilino)phosphanium bromide Traditional Name: tetrakis(N-phenylanilino)phosphonium bromide Formula: C48H40BrN4P MolecularWeight: 783.735761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)[P+](N(C3=CC=CC=C3)C4=CC=CC=C4)(N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)[P+](N(C3=CC=CC=C3)C4=CC=CC=C4)(N(C5=CC=CC=C5)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC=C8.[Br-]

InChI

InChI=1S/C48H40N4P.BrH/c1-9-25-41(26-10-1)49(42-27-11-2-12-28-42)53(50(43-29-13-3-14-30-43)44-31-15-4-16-32-44,51(45-33-17-5-18-34-45)46-35-19-6-20-36-46)52(47-37-21-7-22-38-47)48-39-23-8-24-40-48;/h1-40H;1H/q+1;/p-1