Name | mu4 |
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Synonyms | AP 4 adapter complex mu subunit; AP 4 complex subunit mu 1; AP4M1; Adapter related protein complex 4 mu 1 subunit; MU ARP2; MU adaptin related protein 2; MUARP 2; MUARP2… |
Name | phosphine |
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CAS | phosphine |
PubMed | Abstract | RScore(About this table) | |
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18366157 | Scott TA, Holm RH: VFe3S4 single and double cubane clusters: synthesis, structures, and dependence of redox potentials and electron distribution on ligation and heterometal. Inorg Chem. 2008 Apr 21;47(8):3426-32. In this work, a series of single cubane and edge-bridged double cubane clusters containing the cores [VFe3 (mu3-S) 4] 2+ and [V2Fe6 (mu3-S) 6 (mu4-S) 2] 2+ have been prepared by ligand substitution of the phosphine clusters [(Tp) VFe3S4 (PEt3) 3] 1+ and [(Tp) 2V2Fe6S8 (PEt3) 4]. |
31(0,1,1,1) | Details |
18593124 | Deng L, Holm RH: Stabilization of fully reduced iron- clusters by carbene ligation: the [FenSn] 0 oxidation levels (n = 4, 8). J Am Chem Soc. 2008 Jul 30;130(30):9878-86. Epub 2008 Jul 1. Cluster 4 possesses the [Fe8 (mu3-S) 6 (mu4-S) 2] edge-bridged double cubane structure and 5 the cubane-type [Fe4 (mu3-S) 4] stereochemistry. The N-heterocyclic carbene 1,3-diisopropyl-4,5-dimethylimidazol-2-ylidene (Pr (i) 2NHCMe2) has been found to stabilize the fully reduced clusters [Fe8S8 (Pr (i) 2NHCMe2) 6] (4) and [Fe4S4 (Pr (i) 2NHCMe2) 4] (5), which are prepared by cluster assembly or phosphine substitution of FenSn (n = 8, 16) clusters. |
1(0,0,0,1) | Details |
16482349 | Bai G, Wei P, Das AK, Stephan DW: P-H and P-P bond activation by Ni (I) and Fe (I) beta-diketiminato-complexes. Dalton Trans. 2006 Mar 7;(9):1141-6. Epub 2005 Dec 14. Reactions of ((NacNac) Ni) 2 (mu-eta3-eta3-C6H5Me) (NacNac = HC (CMeNC6H3 (i-Pr) 2) 2) with PH2Ph or PHPh2 proceeds in a facile manner to afford the Ni (I)-phosphine adducts (NacNac) Ni (PH2Ph) and (NacNac) Ni (PHPh2) , respectively. The Ni (II) di-phosphosphine bridged compound [((NacNac) Ni) 2 (mu4-(PPh) 2)] was prepared via reaction of ((NacNac) Ni) 2 (mu-eta3-eta3-C6H5Me) with P5Ph5. |
1(0,0,0,1) | Details |