tri(piperidin-1-yl)-(triphenyl-$l^{5}-phosphanylidene)phosphanyl-phosphanium

Systemtic Name: tri(piperidin-1-yl)-(triphenyl-$l^{5}-phosphanylidene)phosphanyl-phosphanium Openeye Name: tris(1-piperidyl)-(triphenyl-$l^{5}-phosphanylidene)phosphanyl-phosphonium CAS Name: tris(1-piperidinyl)-triphenylphosphoranylidenephosphinylphosphonium IUPAC Name: tri(piperidin-1-yl)-(triphenyl-$l^{5}-phosphanylidene)phosphanylphosphanium Traditional Name: tripiperidino(triphenylphosphoranylidenephosphinyl)phosphonium Formula: C33H45N3P3+ MolecularWeight: 576.651783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)[P+](N2CCCCC2)(N3CCCCC3)P=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)[P+](N2CCCCC2)(N3CCCCC3)P=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H45N3P3/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-3,7-12,19-24H,4-6,13-18,25-30H2/q+1