tetrakis[(1-iodanyl-2-phenyl-ethyl)amino]phosphanium

Systemtic Name: tetrakis[(1-iodanyl-2-phenyl-ethyl)amino]phosphanium Openeye Name: tetrakis[(1-iodo-2-phenyl-ethyl)amino]phosphonium CAS Name: tetrakis[(1-iodo-2-phenylethyl)amino]phosphonium IUPAC Name: tetrakis[(1-iodo-2-phenylethyl)amino]phosphanium Traditional Name: tetrakis[(1-iodo-2-phenyl-ethyl)amino]phosphonium Formula: C32H36I4N4P+ MolecularWeight: 1015.246681

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N[P+](NC(CC2=CC=CC=C2)I)(NC(CC3=CC=CC=C3)I)NC(CC4=CC=CC=C4)I)I

Isomeric SMILES

C1=CC=C(C=C1)CC(N[P+](NC(CC2=CC=CC=C2)I)(NC(CC3=CC=CC=C3)I)NC(CC4=CC=CC=C4)I)I

InChI

InChI=1S/C32H36I4N4P/c33-29(21-25-13-5-1-6-14-25)37-41(38-30(34)22-26-15-7-2-8-16-26,39-31(35)23-27-17-9-3-10-18-27)40-32(36)24-28-19-11-4-12-20-28/h1-20,29-32,37-40H,21-24H2/q+1