Fe(ii) complex with the octadentate btpa ligand: a DFT study on a spin-crossover system that reveals two distinct high-spin states
文献情報
Hauke Paulsen, John J. McGarvey, Rolf Diller, Volker Schünemann, Hans Toftlund
Density functional theory calculations (DFT) were performed for the spin-crossover system [Fe(btpa)]2+ (btpa = N,N,N′,N′-tetrakis(2-pyridylmethyl)-6,6′-bis(aminomethyl)-2,2′-bipyridine), and for the predominantly low-spin [Fe(b(bdpa))]2+ complex (in the solid state) (b(bdpa) = N,N′-bis(benzyl)-N,N′-bis(2-pyridylmethyl)-6,6′-bis(aminomethyl)-2,2′-bipyridine). The calculations confirmed that the former complex exhibits two high-spin isomers of the complexes, i.e. with C1 quasi hepta-coordinated (long-lived isomer) and C2 hexa-coordinated (short-lived isomer) structures that have been suggested previously based on time-resolved Raman and flash photolysis experiments. Application of B3LYP and B3LYP* functionals together with the CEP-31G basis yielded reasonable estimates of electronic energies (Eel = Eel(HS) −Eel(LS)) for both isomers (calculated Eel of ca. 24 and 31 kJ mol−1 for long- and short-lived HS isomers, respectively, vs. the experimentally determined value of 27.5 kJ mol−1). Further calculations yielded the electronic structure of the low-spin isomer together with lowest lying singlet and triplet excited states of the [Fe(btpa)]2+ as well as the energy profile of the C2↔C1isomerisation pathway for the high-spin [Fe(btpa)]2+ within the framework of the QST (quadratic synchronous transit) approach. The data obtained are discussed in relation to the observed ultrafast intersystem crossing in Fe(II) polypyridine complexes. The importance of ligand strain in relation to the destabilisation of the low-spin isomers is also discussed. In that context, calculations for a further 15 Fe(II) spin-crossover complexes of hexa-coordinating nitrogen-donor ligands have shown that the LS–HS conversion is associated with a release of ligand stress of 95 ±16 kJ mol−1, on average. On the basis of the calculations presented in this paper we propose that octahedral high-spin d-6 isomers are far more elastic regarding the angular distortions (equatorial and meridional strain, i.e. the declination of cis- and trans-L–M–L angle from the regular values of 90 and 180°, respectively) than their low-spin counterparts.
おすすめジャーナル

Physical Chemistry Chemical Physics

Nature Reviews Drug Discovery

Journal of Enzyme inhibition and Medicinal Chemistry

Angewandte Chemie International Edition

Molecules

European Journal of Organic Chemistry

Current Pharmaceutical Biotechnology

Mini-Reviews in Medicinal Chemistry

Green Chemistry

Foundations of Chemistry
関連文献
Extremely permeable porous graphene with high H2/CO2 separation ability achieved by graphene surface rejection
K. Shimizu, T. Ohba
DOI: 10.1039/C7CP03270F
Ultrahigh-sensitive optical temperature sensing based on quasi-thermalized green emissions from Er:ZnO
Subrata Senapati, Karuna Kar Nanda
DOI: 10.1039/C6CP06608A
Glucose directs amyloid-beta into membrane-active oligomers
Niraja Kedia, Michael Almisry, Jan Bieschke
DOI: 10.1039/C7CP02849K
Correction: Influence of particle size and dielectric environment on the dispersion behaviour and surface plasmon in nickel nanoparticles
DOI: 10.1039/C7CP90142A
Structural stability and the electronic properties of a (SiH)2O-formed siloxene sheet: a computational study
Yanli Wang, Yi Ding
DOI: 10.1039/C7CP03250A
Conformational landscape of the SF6 dimer as revealed by high resolution infrared spectroscopy and complexation with rare gas atoms
Alexey Potapov, Andrew C. Turner, Vincent Boudon, Laurent Bruel, Marc-André Gaveau, Michel Mons
DOI: 10.1039/C7CP02529G
Molecular dynamics study of solvated aniline and ethylene glycol monomers confined in calcium silicate nanochannels: a case study of tobermorite
Dongshuai Hou, Jinyang Jiang, Wei She, Jiaqi Li
DOI: 10.1039/C7CP02928D
Tuning the solution organization of cationic polymers through interactions with bovine serum albumin
Aristeidis Papagiannopoulos, Eleni Vlassi, Stergios Pispas, Charl J. Jafta
DOI: 10.1039/C7CP02704D
Metallomicelle templated transition metal nanostructures: synthesis, characterization, DFT study and catalytic activity
Ravneet Kaur, S. K. Mehta
DOI: 10.1039/C7CP02079A
Single-molecule probing of amyloid nano-ensembles using the polymer nanoarray approach
Sibaprasad Maity, Ekaterina Viazovkina, Alexander Gall, Yuri L. Lyubchenko
DOI: 10.1039/C7CP02691A
こちらもおすすめ
1-{3-[5-(エチルカルボンイル)-2,4-ジメチル-1H-ピロロール-3-基]プロパニル}ピペリジン-4-カルボン酸について、適用される法規ガイドラインは何ですか?
この化合物はCAS番号1142209-81-1であり、GHS分類では corrosive (腐食性物質) と classified (分類物質) として指定され...
2,2-二氟-1,3-ベンゾジオキサン-5-カルボキシlic酸とは何ですか?
2,2-二氟-1,3-ベンゾジオキサン-5-カルボキシlic酸は、CAS番号656-46-2の化合物で、化学式はC8H4F2O4です。この化合物は白色の結晶性粉...
8-氯-4-色原酮の代替品はありますか?
8-氯-4-色原酮(CAS番号: 49701-11-3)の代替品には、他の色原酮類似物や、構造が似ている化合物があります。例えば、8-メチル-4-色原酮や、他の...
エチル6,6-ジメチル-4,5,6,7-テトラヒドロ-1H-インドアゼー-3-カルボキシレートとは何ですか?
エチル6,6-ジメチル-4,5,6,7-テトラヒドロ-1H-インドアゼー-3-カルボキシレートは、CAS番号1233243-56-5を有する化合物です。これは有...
4-叔丁基-6-氯-嘧啶に適用される法規ガイドラインは何ですか?
4-叔丁基-6-氯-嘧啶はCAS番号3435-24-3で、GHS分類では毒性物質とみなし、GHSの危険性分類が適用されます。REACH規則では登録が必要で、Eu...
維库溴铵杂质Bはどのように合成されますか?
維库溴铵杂质Bは、アンドロステンデンから始まり、一連の合成反応、包括的な選択性と高い収率で合成されます。具体的には、ブロミド化、酸化、ジマーゼ反応、アミド化など...
2-(4-氟苄基)-吡咯烷の物理化学的性質は何ですか?
CAS番号350017-04-8の2-(4-氟苄基)-吡咯烷は、結晶性の白色粉末です。分子量は199.17 g/molで、水に溶けにくいです。化学反応では比較的...
3-喹啉甲醛(2-チロール-8-エチル)は安全ですか?
3-喹啉甲醛(2-チロール-8-エチル)は一定の毒性を持つため、取扱には注意が必要です。使用する際は適切な防護具を着用し、密閉容器で保管・搬送し、直接的な接触を...
エチル3-(ヒドロキシメチル)-1H-ピロール-2-カルボキシレートはどのように保存すればよいですか?
エチル3-(ヒドロキシメチル)-1H-ピロール-2-カルボキシレートは、室温(25℃)以下で保存し、直射日光を避け、乾燥した環境で保管することが推奨されます。ま...
掲載誌
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.



![2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1) structure 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/253/25332-39-2-496e.webp)
