Order: cation first, anion second; ligands in alphabetical order before metal; use Greek prefixes (di, tri, tetra...) for ligand multiplicity; oxidation state in parentheses. Example: [Co(NH₃)₆]Cl₃ = hexaamminecobalt(III) chloride.
-- NCERT Class 12 Chemistry, Ch. 5, p. 8Iupac Nomenclature Coordination
Lesson
The naming trap in IUPAC nomenclature of coordination compounds is deceptively simple: you know the rules individually, but under exam pressure you scramble the order of ligands, botch a multiplicity prefix, or misassign the oxidation state. NEET exploits this — a wrong alphabetical sequence or a missing Roman numeral costs you 5 marks (−1 for the wrong pick plus +4 lost).
The IUPAC naming protocol (NCERT Class 12 Chemistry Chapter 5, page 8) follows a strict sequence:
- Cation first, anion second — regardless of which is the complex ion.
- Ligands before metal — within the coordination sphere, list ligands alphabetically by their IUPAC ligand name (not by the prefix).
- Multiplicity prefixes — di-, tri-, tetra- for simple ligands; bis-, tris-, tetrakis- for ligands whose names already contain a prefix or are polydentate (e.g., bis(ethylenediamine), not diethylenediamine).
- Anionic ligands end in -o — chlorido (Cl⁻), cyanido (CN⁻), hydroxido (OH⁻). Neutral ligands keep their name, except aqua (H₂O), ammine (NH₃), carbonyl (CO), nitrosyl (NO).
- Metal name — in a cationic or neutral complex, use the English name; in an anionic complex, use the Latin-root name with the suffix -ate (ferrate, cuprate, argentate).
- Oxidation state — Roman numeral in parentheses immediately after the metal name. No space.
Watch-out: Alphabetical order uses the ligand name stripped of its prefix. Ammine comes before chlorido because "a" < "c" — even if you write "dichlorido" and "tetraammine," the alphabetical comparison is ammine vs chlorido, not tetra vs di.
For anionic complexes, forgetting the -ate suffix or using the English metal name instead of the Latin root is a common confusion in NEET options.
Practice MCQs
Select an option to see the explanation. Wrong answers show why your choice was tempting — and name the exact trap it exploits.
In the IUPAC name of a coordination compound, ligands are listed in which order?
When a coordination compound is anionic, the metal in the name receives which treatment?
Which of the following ligands is named "ammine" (with double m) in IUPAC nomenclature?
The IUPAC name of [Co(NH₃)₄Cl₂]Cl is:
What is the IUPAC name of K₃[Fe(CN)₆]?
The complex [Cr(en)₂Cl₂]⁺ contains the bidentate ligand ethylenediamine (en). The correct multiplicity prefix for two en ligands in the IUPAC name is:
A student writes the IUPAC name of [Pt(NH₃)₂Cl(NO₂)] as "diamminechlorido**nitro**platinum(II)." Assuming the ligand is NO₂⁻ bonded through nitrogen, which part of the name is incorrect?
Two coordination compounds have the formulas [Co(NH₃)₅Br]SO₄ and [Co(NH₃)₅SO₄]Br. In their IUPAC names, which of the following correctly distinguishes them?
Worked Example
Pattern: IUPAC coordination compound naming (pattern P.CHE.U12.IUPAC_COORDINATION_NAMING, observed NEET 2022).
- 1
Given
- Formula: [CrCl₂(en)₂]Cl - en = ethylenediamine (bidentate, neutral ligand) - Complex ion: [CrCl₂(en)₂]⁺ (cationic, since Cl⁻ is counter ion)
- 2
Required
IUPAC name of the compound.
- 3
Concept
IUPAC naming rules for coordination compounds: cation named first, ligands alphabetically before metal, correct prefixes, oxidation state in Roman numerals, -ate suffix only for anionic complexes.
- 4
Identify components
- Ligands in coordination sphere: 2 Cl⁻ (anionic → chlorido) and 2 en (neutral, polydentate → ethylenediamine) - Counter ion: Cl⁻ (named as chloride) - Central metal: Cr
- 5
Apply naming rules
**Alphabetical order of ligands:** Compare "chlorido" (c) with "ethylenediamine" (e). c < e, so chlorido comes first. **Multiplicity prefixes:** - 2 × chlorido → dichlorido (simple ligand, use di-) - 2 × ethylenediamine → bis(ethylenediamine) (polydentate ligand whose name contains "di," so use bis- with parentheses) **Oxidation state of Cr:** Complex ion charge = +1. Two Cl⁻ inside contribute −2. Two en are neutral. So Cr + (−2) + 0 = +1 → Cr = +3. **Metal name:** Complex is cationic → use English name: chromium.
- 6
Assemble the name
Cation: dichloridob is(ethylenediamine)chromium(III) Counter ion: chloride Full name: **Dichloridobis(ethylenediamine)chromium(III) chloride**
- 7
Final answer
Dichloridobis(ethylenediamine)chromium(III) chloride
- 8
Common trap
The most frequent error is writing "diethylenediamine" instead of "bis(ethylenediamine)." Because the ligand name ethylenediamine contains the fragment "di," the prefix di- would create ambiguity (diethylenediamine could be misread as a single ligand named "diethylenediamine"). The bis- prefix with parentheses resolves this. A second trap: placing ethylenediamine before chlorido because "en" might be mentally shortened to "e." But alphabetical order uses the full ligand name — chlorido (c) comes before ethylenediamine (e).
- 9
Similar NEET-style question
Try naming [CoCl₂(en)₂]NO₃ — the logic is identical, but the counter ion changes to nitrate and the metal is cobalt(III). ---
Before solving, remember these
Formulas
Crystal field splitting (octahedral vs tetrahedral)
Tetrahedral splitting is smaller than octahedral due to fewer/farther ligands.
| Symbol | Quantity | SI Unit |
|---|---|---|
| Delta_o | octahedral splitting | J or eV |
| Delta_t | tetrahedral splitting | J or eV |
Valid when
- Same metal and same ligand
- Mostly high-spin tetrahedral due to small Δ_t
Magnetic moment of coordination complex
Same spin-only formula but n depends on high-spin/low-spin from CFT.
| Symbol | Quantity | SI Unit |
|---|---|---|
| n | unpaired electrons | - |
Valid when
- High vs low spin determined by Δ_o vs P
- Octahedral (or tetrahedral with Δ_t)
Exam Traps & Common Mistakes
These are the exact patterns that cause wrong answers in NEET. Each trap includes when it triggers and how to avoid it.
Category: Similar Terms
Student defaults to one spin state. Strong-field ligand (CN⁻, CO, NH₃ for some) → low-spin (Δ > P, electrons pair). Weak-field (F⁻, H₂O, Cl⁻) → high-spin.
When it triggers
Coordination compound with given ligand asking for magnetic moment, color, or spin state.
How to avoid
Memorise spectrochemical series: I⁻ < Br⁻ < Cl⁻ < F⁻ < OH⁻ < H₂O < NH₃ < en < CN⁻ < CO. NH₃, CN⁻, CO usually strong-field. F⁻, H₂O, Cl⁻ usually weak-field.
Root cause: concept gap
Correction
Strong-field ligand (CN⁻, CO, NH₃ when applicable): Δ > P → low-spin. Weak-field (F⁻, Cl⁻, H₂O): Δ < P → high-spin. Use spectrochemical series.
Past Year Questions
11 questions from NEET 2021, 2022, 2023, 2024, 2025. Answers verified against NTA official keys.
Homoleptic complex from the following complexes is
Identify the incorrect statement from the following.
The IUPAC name of the complex- [Ag(H O) ][Ag(CN) ] is: 2 2 2
Ethylene diaminetetraacetate (EDTA) ion is :
How NEET usually asks this
Recurring question shapes from past papers. Each pattern shows why wrong options look tempting.
Determine high-spin or low-spin from ligand field strength. Strong-field (CN, CO): low-spin. Weak-field (F, H2O): high-spin.
Common distractors
forgets weak vs strong ligand
Default low-spin always
Apply IUPAC rules: ligands alphabetical, prefixes for multiplicity, oxidation state of metal.
Common distractors
wrong order ligands
Uses non-alphabetical order
Identify primary and secondary valencies, coordination number from formula. Primary = ionizable ions; secondary = ligands.
Common distractors
counts counter ions as ligands
Treats all attached species as ligands
Sources
Test yourself on this topic with real past-paper questions:
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