The Sodium phosphide Lewis structure is central P bonded; the central P has 4 electron domains (4 lone pairs), giving a tetrahedral electron-domain arrangement and a see text molecular geometry with a — bond angle. P is best described as sp3-hybridized, and Sodium phosphide is polar because the see text shape (and/or unequal terminal atoms) prevents cancellation of the bond dipoles.
Figure 1: Lewis Structure of Sodium phosphide (Na3P)
| Chemical Formula | Na3P |
| CAS Number | 12058-85-4 |
| Total Valence Electrons | 8 |
| Lewis Structure | central P bonded |
| Electron-Domain Geometry | tetrahedral |
| Molecular Geometry | see text |
| Hybridization Model | sp3 (central P) |
| Bond Angle | — |
| Polarity | Polar molecule |
Sodium phosphide is encountered as a reagent, intermediate or specialty chemical in inorganic, organometallic and materials synthesis. Confirm grade, purity and supplier documentation (SDS) before specifying for a process.
To draw the Sodium phosphide Lewis structure we first count the total valence electrons. Na3P contains 3×1 (Na) + 5 (P); the net charge of 0 gives a total of 8 valence electrons to place.
The central atom is P. It is the least electronegative atom capable of forming multiple bonds and is surrounded by the more electronegative terminal atom(s); hydrogen, when present, always occupies a terminal position. Electronegativity considerations place the electron density toward the terminal atom(s).
Total valence electrons = 3×1 (Na) + 5 (P) = 8 electrons.
Place P at the center and connect each surrounding atom with a single bond, complete octets on the terminal atoms, and place any remaining electrons on the central atom. The resulting electron distribution is: central P bonded; 4 lone pairs on P.
Counting bonding and nonbonding electrons around P therefore satisfies the octet/expanded-octet requirement for the drawn structure.
VSEPR theory states that the 4 electron domains around P arrange to minimize mutual repulsion, giving an tetrahedral electron-domain geometry.
Because 4 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is see text; the P bond angle is set to — rather than the ideal value for the electron-domain geometry.
A useful VSEPR approximation is: lone pair–lone pair repulsion > lone pair–bonding pair repulsion > bonding pair–bonding pair repulsion. With 4 lone pair(s) on P, the lone-pair domains occupy positions that minimize overall repulsion while pushing the bonding domains (and therefore the bonded atoms) closer together.
In the conventional localized-bond model, P uses sp3 hybrid orbitals to form the 4 equivalent electron-domain directions (0 bonding + 4 lone pair).
Formal charge on central P = V − N − ½B = 5 − 8 − ½×0 = -3. The nonzero formal charge is distributed by resonance / charge separation; the drawn structure is the lowest-energy contributor.
Sodium phosphide is polar. The see text shape prevents cancellation of the bond dipoles. The bond dipoles do not cancel, leaving a net molecular dipole, which strongly influences solvation behavior and intermolecular interactions.
The decisive structural fact is not simply that the individual bonds are polar; it is whether molecular symmetry allows their vector sum to vanish. In Sodium phosphide the see text arrangement prevents cancellation, so a permanent dipole remains.
Interpretation consistent with standard VSEPR / molecular-geometry references.This polarity profile underpins its behavior as a solvent, reactant or process intermediate; when sourcing, specify grade and container compatibility.
| Species | Formula | Central Atom | Electron Domains | Molecular Geometry | Polarity |
|---|---|---|---|---|---|
| Sodium phosphide | Na3P | P | 4 | see text | Polar |
| Phosphine | H3P | P | 4 | trigonal pyramidal | Polar |
| Phosphorus trichloride | Cl3P | P | 4 | trigonal pyramidal | Polar |
| Phosphorus pentachloride | Cl5P | P | 5 | trigonal bipyramidal | Nonpolar |
| Phosphorus trifluoride | F3P | P | 4 | trigonal pyramidal | Polar |
| Phosphorus pentafluoride | F5P | P | 5 | trigonal bipyramidal | Nonpolar |
Sodium phosphide is polar. Its see text geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.
central P bonded; 4 lone pairs on P. It uses all 8 valence electrons and the preferred structure carries a formal charge of -3 on the central atom.
The P angle is about —. Lone-pair repulsion compresses the angle from the ideal tetrahedral value.
The conventional model is sp3. Sodium phosphide has 4 electron domains around the central P.
The CAS number is 12058-85-4. PubChem (CID 61547) and NIST identify this with Na3P; use it to locate suppliers and database records.
Technical scope: Lewis structures, VSEPR and hybridization are model-based descriptions for chemical communication and structure prediction; actual molecular electronic structure is more accurately represented by molecular-orbital and quantum-chemical methods. Commercial grades vary substantially by supplier and intended use; CAS 12058-85-4 identifies the substance, not a universal purity specification.
![]() |
![]() |
![]() |