The triphenylphosphine (PPH3) chemical structure shows propeller rotation in the C3 point group. It is a tertiary phosphine, a phosphane where the three hydrogens are replaced by phenyl groups. Triphenylphosphine (PPh3) is trigonal -pyramidal shaped with three phenyl groups around a central phosphorus atom. The 4th position of the tetrahedral N atom has a lone pair of electrons that are not shown (optional in white or black; included in student set 68845NV).
Triphenylphosphine's molecular formula can be shown in two ways: C18H15P or (C6H5)3P.
The twisted nature of the phenyl rings in C3 point group molecule triphenylphosphine only has a C3 axis of rotation. The triphenylphosphine molecule can undergo an E C3 symmetry operation & is an example of a C3 molecular symmetry point group which shows propeller, chiral geometry.
What type of ligand is triphenylphosphine? Triphenylphosphine is typically classified as a monodentate ligand and can be used as a reducing agent in organic synthesis & in transition metal complexes such as catalysts in organometallic chemistry.
| P/N | Description | QTY |
|---|---|---|
| 68186-20 | Wobbly bond, 20mm, each | 104 |
| 68186-25 | Wobbly bond, 25mm, each | 10 |
| 68186-30 | Wobbly bond, 30mm, each | 52 |
| 68186-35 | Wobbly bond, 35mm, each | 39 |
| 68186-50 | Wobbly bond, 50mm, each | 10 |
| 68216C | Atom, Orbit, H "a", white, 1 prong | 95 |
| 68217C | Atom, Orbit, N "a", blue, 1 prong | 2 |
| 68219C | Atom, Orbit, F "a", light green, 1 prong | 15 |
| 68221C | Atom, Orbit, Cl "a", green, 1 prong | 16 |
| 68228C | Atom, Orbit, S "c", 100 degree, yellow | 8 |
| 68230C | Atom, Orbit, O "d", 110 degree, red | 8 |
| 68241C | Atom, Orbit, C "j", planar: 120-120-120, black | 1 |
| 68244C | Atom, Orbit, C "k", tetrahedral, black | 50 |
| 68245C | Atom, Orbit, N "k", tetrahedral, blue | 8 |
| 68247C | Atom, Orbit, P "k", tetrahedral, purple | 1 |
| 68255C | Atom, Orbit, S "l", octahedral, yellow | 1 |
| 68258C | Atom, Orbit "l", octahedral, grey | 3 |
| 68259C | Atom, Orbit, C "m", trigonal bipyramidal, black | 11 |
| 68505C | 2 |
This model set has the flexibility needed to teach symmetry point groups effectively, as well as modeling metal coordination complexes. Some atoms have holes perpendicular to their main bonds, allowing for modeling H-bonds or electrostatic interactions. Construction-wise, atoms pieces are smaller relative to the bond pieces, emphasizing the relative space taken up by orbitals compared to nuclei. However, this can also make it difficult to change molecular structure quickly. Indigo Instruments customer service was also very helpful in processing my order quickly and completing forms required by my institution for requisition.
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Thanks for the feedback. It is an unusual set & the only one we know of that can build ferrocene.