tert-butyl-di(piperidin-1-yl)-(2-triphenylphosphaniumyl-1,2-diphosphiran-1-yl)phosphanium

Systemtic Name: tert-butyl-di(piperidin-1-yl)-(2-triphenylphosphaniumyl-1,2-diphosphiran-1-yl)phosphanium Openeye Name: tert-butyl-bis(1-piperidyl)-(2-triphenylphosphaniumyldiphosphiran-1-yl)phosphonium CAS Name: tert-butyl-bis(1-piperidinyl)-(2-triphenylphosphiniumyl-1-diphosphiranyl)phosphonium IUPAC Name: tert-butyl-di(piperidin-1-yl)-(2-triphenylphosphaniumyldiphosphiran-1-yl)phosphanium Traditional Name: tert-butyl-dipiperidino-(2-triphenylphosphiniumyldiphosphiran-1-yl)phosphonium Formula: C33H46N2P4+2 MolecularWeight: 594.626784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[P+](N1CCCCC1)(N2CCCCC2)P3CP3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[P+](N1CCCCC1)(N2CCCCC2)P3CP3[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H46N2P4/c1-33(2,3)39(34-25-15-7-16-26-34,35-27-17-8-18-28-35)37-29-36(37)38(30-19-9-4-10-20-30,31-21-11-5-12-22-31)32-23-13-6-14-24-32/h4-6,9-14,19-24H,7-8,15-18,25-29H2,1-3H3/q+2