triphenyl-[2-tri(piperidin-1-yl)phosphaniumyl-1,2-diphosphiran-1-yl]phosphanium

Systemtic Name: triphenyl-[2-tri(piperidin-1-yl)phosphaniumyl-1,2-diphosphiran-1-yl]phosphanium Openeye Name: triphenyl-[2-[tris(1-piperidyl)phosphaniumyl]diphosphiran-1-yl]phosphonium CAS Name: triphenyl-[2-[tris(1-piperidinyl)phosphiniumyl]-1-diphosphiranyl]phosphonium IUPAC Name: triphenyl-[2-tri(piperidin-1-yl)phosphaniumyldiphosphiran-1-yl]phosphanium Traditional Name: triphenyl-(2-tripiperidinophosphiniumyldiphosphiran-1-yl)phosphonium Formula: C34H47N3P4+2 MolecularWeight: 621.652124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)[P+](N2CCCCC2)(N3CCCCC3)P4CP4[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)[P+](N2CCCCC2)(N3CCCCC3)P4CP4[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C34H47N3P4/c1-7-19-32(20-8-1)40(33-21-9-2-10-22-33,34-23-11-3-12-24-34)38-31-39(38)41(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-3,7-12,19-24H,4-6,13-18,25-31H2/q+2