The Phosphorus Lewis structure is central P bonded; the central P has 3 electron domains (2 lone pairs), giving a trigonal planar electron-domain arrangement and a see text molecular geometry with a — bond angle. P is best described as sp2-hybridized, and Phosphorus is polar because the see text shape (and/or unequal terminal atoms) prevents cancellation of the bond dipoles.
Figure 1: Lewis Structure of Phosphorus (P)
| Chemical Formula | P |
| CAS Number | 7723-14-0 |
| Total Valence Electrons | 5 |
| Lewis Structure | central P bonded |
| Electron-Domain Geometry | trigonal planar |
| Molecular Geometry | see text |
| Hybridization Model | sp2 (central P) |
| Bond Angle | — |
| Polarity | Polar molecule |
Phosphorus 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 Phosphorus Lewis structure we first count the total valence electrons. P contains 5 (P); the net charge of 0 gives a total of 5 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 = 5 (P) = 5 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; 2 lone pairs on P and one unpaired electron 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 3 electron domains around P arrange to minimize mutual repulsion, giving an trigonal planar electron-domain geometry.
Because 2 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 2 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 sp2 hybrid orbitals to form the 3 equivalent electron-domain directions (0 bonding + 2 lone pair).
Formal charge on central P = V − N − ½B = 5 − 4 − ½×0 = 1. The nonzero formal charge is distributed by resonance / charge separation; the drawn structure is the lowest-energy contributor.
Phosphorus 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 Phosphorus 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 |
|---|---|---|---|---|---|
| Phosphorus | P | P | 3 | 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 |
Phosphorus is polar. Its see text geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.
central P bonded; 2 lone pairs on P and one unpaired electron on P. It uses all 5 valence electrons and the preferred structure carries a formal charge of 1 on the central atom.
The P angle is about —. Lone-pair repulsion compresses the angle from the ideal trigonal planar value.
The conventional model is sp2. Phosphorus has 3 electron domains around the central P.
The CAS number is 7723-14-0. PubChem (CID 5462309) and NIST identify this with P; 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 7723-14-0 identifies the substance, not a universal purity specification.
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