[(2R,4R)-4-diphenylphosphanylpentan-2-yl]-triphenyl-phosphanium

Systemtic Name: [(2R,4R)-4-diphenylphosphanylpentan-2-yl]-triphenyl-phosphanium Openeye Name: [(1R,3R)-3-diphenylphosphanyl-1-methyl-butyl]-triphenyl-phosphonium CAS Name: [(2R,4R)-4-diphenylphosphinopentan-2-yl]-triphenylphosphonium IUPAC Name: [(2R,4R)-4-diphenylphosphanylpentan-2-yl]-triphenylphosphanium Traditional Name: [(1R,3R)-3-diphenylphosphino-1-methyl-butyl]-triphenyl-phosphonium Formula: C35H35P2+ MolecularWeight: 517.599922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H](C[C@@H](C)[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H35P2/c1-29(36(31-18-8-3-9-19-31)32-20-10-4-11-21-32)28-30(2)37(33-22-12-5-13-23-33,34-24-14-6-15-25-34)35-26-16-7-17-27-35/h3-27,29-30H,28H2,1-2H3/q+1/t29-,30-/m1/s1