The Arsenide ion Lewis structure is central As bonded; the central As has 4 electron domains (4 lone pairs), giving a tetrahedral electron-domain arrangement and a see text molecular geometry with a — bond angle. As is best described as sp3-hybridized, and Arsenide ion is polar because the see text shape (and/or unequal terminal atoms) prevents cancellation of the bond dipoles.
Figure 1: Lewis Structure of Arsenide ion (As)
| Chemical Formula | As |
| CAS Number | 22541-49-9 |
| Net Charge | -3 |
| Total Valence Electrons | 8 |
| Lewis Structure | central As bonded |
| Electron-Domain Geometry | tetrahedral |
| Molecular Geometry | see text |
| Hybridization Model | sp3 (central As) |
| Bond Angle | — |
| Polarity | Polar molecule |
In aqueous and process chemistry, As exists as the anion Arsenide ion ion. It is encountered as a counterion and a controlled source of As in salts, buffers, electrochemistry and analytical protocols, and as a reactant in syntheses that require a defined equivalent of As-containing material.
To draw the Arsenide ion Lewis structure we first count the total valence electrons. As contains 5 (As) − 3 (net anion); the net charge of -3 gives a total of 8 valence electrons to place.
The central atom is As. 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 (As) − 3 (net anion) = 8 electrons.
Place As 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 As bonded; 4 lone pairs on As.
Counting bonding and nonbonding electrons around As therefore satisfies the octet/expanded-octet requirement for the drawn structure.
VSEPR theory states that the 4 electron domains around As 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 As 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 As, 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, As uses sp3 hybrid orbitals to form the 4 equivalent electron-domain directions (0 bonding + 4 lone pair).
Formal charge on central As = 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.
Arsenide ion 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 Arsenide ion 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 |
|---|---|---|---|---|---|
| Arsenide ion | As | As | 4 | see text | Polar |
| Arsenic trifluoride | AsF3 | As | 4 | trigonal pyramidal | Polar |
Arsenide ion is polar. Its see text geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.
central As bonded; 4 lone pairs on As. It uses all 8 valence electrons and the preferred structure carries a formal charge of -3 on the central atom.
The As angle is about —. Lone-pair repulsion compresses the angle from the ideal tetrahedral value.
The conventional model is sp3. Arsenide ion has 4 electron domains around the central As.
The CAS number is 22541-49-9. PubChem and NIST identify this with As; 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 22541-49-9 identifies the substance, not a universal purity specification.
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