Inorganic Chemistry & Coordination Compounds Flashcards
7 cards from real CPC practice questions. Tap to flip, then mark Knew It or Still Learning — missed cards come back until you master them.
Read the first 7 Inorganic Chemistry & Coordination Compounds flashcards as text
Cisplatin is an effective anticancer drug while transplatin is not, primarily because cisplatin can:
Answer: Form intrastrand crosslinks between two adjacent guanine bases on DNA
Cisplatin's cis geometry allows it to bridge two adjacent guanine residues on the same DNA strand, blocking replication; transplatin's geometry prevents this intrastrand coordination.
Crystal Field Theory (CFT) accounts for the spectrochemical series by:
Answer: Treating ligands as point charges and ranking their ability to split d-orbital energies (Δ)
CFT uses a purely electrostatic model, treating ligands as point charges and ordering them by the magnitude of d-orbital splitting they produce.
What is the Crystal Field Stabilization Energy (CFSE) for a strong-field (low-spin) d6 octahedral complex?
Answer: −2.4 Δo
A low-spin d6 complex fills all six electrons into the t2g set (each at −0.4 Δo), giving a total CFSE of 6 × (−0.4 Δo) = −2.4 Δo.
Which of the following complexes exhibits optical isomerism?
Answer: [Co(en)3]3+
[Co(en)3]3+ is a tris-bidentate complex with D3 symmetry possessing non-superimposable mirror images (Δ and Λ enantiomers).
The Jahn-Teller distortion is most pronounced for which d-electron configuration in an octahedral complex?
Answer: d9
A d9 configuration places electrons unevenly in the eg set (one orbital doubly occupied, one singly occupied), producing the largest Jahn-Teller distortion.
What is the hybridization of the central nickel atom in [Ni(CN)4]2−?
Answer: dsp2
CN− is a strong-field ligand; Ni2+ (d8) undergoes dsp2 hybridization, placing all electrons in four orbitals and giving a square planar geometry.
Which of the following is classified as a π-acceptor (pi-acceptor) ligand?
Answer: CO
CO donates electrons to the metal via σ-bonding but accepts electron density back from the metal into its π* antibonding orbitals (synergic backbonding).