The Aluminum hydride Lewis structure is 3 Al–H single bond; the central Al has 3 electron domains (0 lone pairs), giving a trigonal planar electron-domain arrangement and a trigonal planar molecular geometry with a 120° bond angle. Al is best described as sp2-hybridized, and Aluminum hydride is nonpolar because the bond dipoles cancel by molecular symmetry.
Figure 1: Lewis Structure of Aluminum hydride (AlH3)
| Chemical Formula | AlH3 |
| CAS Number | 7784-21-6 |
| Total Valence Electrons | 6 |
| Lewis Structure | 3 Al–H single bond |
| Electron-Domain Geometry | trigonal planar |
| Molecular Geometry | trigonal planar |
| Hybridization Model | sp2 (central Al) |
| Bond Angle | 120° |
| Polarity | Nonpolar molecule |
Aluminum hydride 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 Aluminum hydride Lewis structure we first count the total valence electrons. AlH3 contains 3 (Al) + 3×1 (H); the net charge of 0 gives a total of 6 valence electrons to place.
The central atom is Al. 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 (Al) + 3×1 (H) = 6 electrons.
Place Al 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: 3 Al–H single bond; no lone pairs on Al.
Counting bonding and nonbonding electrons around Al therefore satisfies the octet/expanded-octet requirement for the drawn structure.
VSEPR theory states that the 3 electron domains around Al arrange to minimize mutual repulsion, giving an trigonal planar electron-domain geometry.
Because 0 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is trigonal planar; the Al bond angle is set to 120° 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 0 lone pair(s) on Al, 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, Al uses sp2 hybrid orbitals to form the 3 equivalent electron-domain directions (3 bonding + 0 lone pair).
Formal charge on central Al = V − N − ½B = 3 − 0 − ½×6 = 3. The nonzero formal charge is distributed by resonance / charge separation; the drawn structure is the lowest-energy contributor.
Aluminum hydride is nonpolar. Although individual Al–terminal bonds are polar when the atoms differ in electronegativity, the trigonal planar geometry makes their vector sum zero, so there is no net molecular dipole.
A common misconception is that polar bonds guarantee a polar molecule. Aluminum hydride shows the opposite: identical bond dipoles arranged with trigonal planar symmetry cancel exactly, yielding a nonpolar species.
Interpretation consistent with standard VSEPR / molecular-geometry references.Its nonpolar character governs solvation and intermolecular behavior; specify grade and handling when sourcing.
| Species | Formula | Central Atom | Electron Domains | Molecular Geometry | Polarity |
|---|---|---|---|---|---|
| Aluminum hydride | AlH3 | Al | 3 | trigonal planar | Nonpolar |
| Aluminum chloride | AlCl3 | Al | 3 | trigonal planar | Nonpolar |
Aluminum hydride is nonpolar. Its trigonal planar symmetry cancels the bond dipoles exactly.
3 Al–H single bond; no lone pairs on Al. It uses all 6 valence electrons and the preferred structure carries a formal charge of 3 on the central atom.
The Al angle is about 120°. Lone-pair repulsion compresses the angle from the ideal trigonal planar value.
The conventional model is sp2. Aluminum hydride has 3 electron domains around the central Al.
The CAS number is 7784-21-6. PubChem (CID 14488) and NIST identify this with AlH3; 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 7784-21-6 identifies the substance, not a universal purity specification.
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