[butyl-(2-methylphenyl)amino]-tris[butyl(phenyl)amino]phosphanium iodide

Systemtic Name: [butyl-(2-methylphenyl)amino]-tris[butyl(phenyl)amino]phosphanium iodide Openeye Name: tris(N-butylanilino)-(N-butyl-2-methyl-anilino)phosphonium iodide CAS Name: tris(N-butylanilino)-(N-butyl-2-methylanilino)phosphonium iodide IUPAC Name: tris(N-butylanilino)-(N-butyl-2-methylanilino)phosphanium iodide Traditional Name: tris(N-butylanilino)-(N-butyl-2-methyl-anilino)phosphonium iodide Formula: C41H58IN4P MolecularWeight: 764.804251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)[P+](N(CCCC)C2=CC=CC=C2)(N(CCCC)C3=CC=CC=C3)N(CCCC)C4=CC=CC=C4C.[I-]

Isomeric SMILES

CCCCN(C1=CC=CC=C1)[P+](N(CCCC)C2=CC=CC=C2)(N(CCCC)C3=CC=CC=C3)N(CCCC)C4=CC=CC=C4C.[I-]

InChI

InChI=1S/C41H58N4P.HI/c1-6-10-33-42(38-26-17-14-18-27-38)46(43(34-11-7-2)39-28-19-15-20-29-39,44(35-12-8-3)40-30-21-16-22-31-40)45(36-13-9-4)41-32-24-23-25-37(41)5;/h14-32H,6-13,33-36H2,1-5H3;1H/q+1;/p-1