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Trisulfur Lewis Structure

Trisulfur Lewis structure (S3). S–S double bond and S–S double bond. It shows a bent shape, sp2 hybridization on S, ≈119° bond angles. Count 18 valence electrons and a trigonal planar electron-domain arrangement. Polarity: Polar. Edison3 MIN READSeptember 30, 2026

Trisulfur Lewis Structure: S3 Lewis Structure, bent Geometry, sp2 Hybridization & Polarity

Trisulfur Lewis structure Cover

Trisulfur Key Facts

The Trisulfur Lewis structure is S–S double bond and S–S double bond; the central S has 3 electron domains (1 lone pair), giving a trigonal planar electron-domain arrangement and a bent molecular geometry with a ≈119° bond angle. S is best described as sp2-hybridized, and Trisulfur is polar because the bent shape (and/or unequal terminal atoms) prevents cancellation of the bond dipoles.

Trisulfur Lewis Structure Figure 1: Lewis Structure of Trisulfur (S3)
Chemical Formula S3
CAS Number 13759-09-0
Total Valence Electrons 18
Lewis Structure S–S double bond and S–S double bond
Electron-Domain Geometry trigonal planar
Molecular Geometry bent
Hybridization Model sp2 (central S)
Bond Angle ≈119°
Polarity Polar molecule
PubChem (CID 139340) and NIST list Trisulfur as S 3 with CAS 13759-09-0; molecular weight ≈ 96.2 g/mol. View CAS 13759-09-0 dictionary details on Guidechem →

Applications of Trisulfur (CAS 13759-09-0)

Trisulfur 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.

Reagent / Intermediate Used in synthesis and formulation where the substance's reactivity is required.
Specialty Chemical Specified by grade for the intended process or research use.
Sourcing Verify purity, package and regional availability via the CAS identifier.
Procurement Note "Trisulfur" is supplied in multiple commercial grades and package sizes. Specify purity, grade, moisture/impurity limits, package (cylinder, drum or bulk) and intended process, and use CAS 13759-09-0 as the primary identifier when screening suppliers; always confirm regional availability and safety documentation (SDS).

Step 1 - Valence Electrons & Central Atom

To draw the Trisulfur Lewis structure we first count the total valence electrons. S3 contains 3×6 (S); the net charge of 0 gives a total of 18 valence electrons to place.

The central atom is S. 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).

Valence-electron count

Total valence electrons = 3×6 (S) = 18 electrons.

Step 2 - Lewis Structure & Electron Distribution

Place S 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: S–S double bond and S–S double bond; one lone pair on S.

Counting bonding and nonbonding electrons around S therefore satisfies the octet/expanded-octet requirement for the drawn structure.

This species is best represented by resonance structures; the π bonding is delocalized over the equivalent terminal atom(s), so all S–terminals bonds are equivalent in the resonance hybrid.

S=S S=S
S: 1 lone pair, 2 bonding domains
2 bonding domains + 1 lone pairs = 3 electron domains
Octet Rule: Why S Has Eight Electrons S forms 2 bond(s) and retains 2 nonbonding electron(s), reaching an octet. No expanded octet is required for this second-row (or octet-satisfying) central atom.

Step 3 - VSEPR Theory & Geometry

VSEPR theory states that the 3 electron domains around S arrange to minimize mutual repulsion, giving an trigonal planar electron-domain geometry.

Because 1 of these domains are lone pair(s) — and lone pairs repel more strongly than bonding pairs — the observed molecular geometry is bent; the S bond angle is set to ≈119° rather than the ideal value for the electron-domain geometry.

Repulsion hierarchy

A useful VSEPR approximation is: lone pair–lone pair repulsion > lone pair–bonding pair repulsion > bonding pair–bonding pair repulsion. With 1 lone pair(s) on S, the lone-pair domains occupy positions that minimize overall repulsion while pushing the bonding domains (and therefore the bonded atoms) closer together.

Hybridization & Formal Charge

In the conventional localized-bond model, S uses sp2 hybrid orbitals to form the 3 equivalent electron-domain directions (2 bonding + 1 lone pair).

Formal-charge check

Formal charge on central S = V − N − ½B = 6 − 2 − ½×8 = 0. The preferred Lewis structure carries zero formal charge on the central atom (and on the terminals), so it is the dominant contributor.

Modeling Note Modeling Note: sp2 is a compact model for the 3 electron-domain directions around S; full quantum-chemical treatments use molecular orbitals.

Is Trisulfur Polar or Nonpolar?

Trisulfur is polar. The bent 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.

Expert Quote — Structural Chemistry Perspective

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 Trisulfur the bent 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.

Structural Comparison Table

Species Formula Central Atom Electron Domains Molecular Geometry Polarity
Trisulfur S3 S 3 bent Polar
Sulfur dioxide SO2 S 3 bent Polar
Sulfur trioxide O3S S 3 trigonal planar Nonpolar
Sulfur hexafluoride F6S S 6 octahedral Nonpolar
Sulfur tetrafluoride F4S S 5 seesaw Polar
Sulfate O4S S 4 tetrahedral Nonpolar
Practice question Starting from the 18 valence electrons of S3, draw the Lewis structure and confirm the central S atom is sp2-hybridized with bent geometry. What happens to the bond angle if one terminal atom is replaced by a more electronegative substituent?
Looking for industrial bulk or specified-grade supplies of Trisulfur (CAS 13759-09-0)? Browse Supplier on Guidechem →

FAQs

Is S3 polar or nonpolar?

Trisulfur is polar. Its bent geometry (and/or unequal terminal atoms) stops the bond dipoles from cancelling.

What is the Lewis structure of Trisulfur?

S–S double bond and S–S double bond; one lone pair on S. It uses all 18 valence electrons and the preferred structure carries zero formal charge on the central atom.

What is the bond angle in Trisulfur?

The S angle is about ≈119°. Lone-pair repulsion compresses the angle from the ideal trigonal planar value.

What is the hybridization of S in Trisulfur?

The conventional model is sp2. Trisulfur has 3 electron domains around the central S.

What is the CAS number of Trisulfur?

The CAS number is 13759-09-0. PubChem (CID 139340) and NIST identify this with S3; use it to locate suppliers and database records.

References

  1. PubChem CID 139340, Trisulfur. Molecular formula, CAS number, molecular weight and chemical identity.
  2. NIST Chemistry WebBook, SRD 69, Trisulfur. Formula, CAS Registry Number and thermochemical / spectroscopic data.
  3. IUPAC Gold Book. Definitions for "lone pair", "VSEPR", "hybridization" and "formal charge".
  4. Atkins, P. & de Paula, J., Physical Chemistry. VSEPR, molecular geometry and dipole moments.
  5. Guidechem supplier & dictionary records. Commercial sourcing and CAS-linked property pages for Trisulfur (CAS 13759-09-0).

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 13759-09-0 identifies the substance, not a universal purity specification.

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