[PDF] Top 20 1,3 Bis(diphenylphosphino)propane 2κ2P,P′ dicarbonyl 1κ2C chloro 2κCl {μ 2,2′,2′′ nitrilotriethanethiolato(3–) 1κ4N,S,S′,S′′:2κ2S,S′}iron(II)nickel(II) acetonitrile solvate
Has 10000 "1,3 Bis(diphenylphosphino)propane 2κ2P,P′ dicarbonyl 1κ2C chloro 2κCl {μ 2,2′,2′′ nitrilotriethanethiolato(3–) 1κ4N,S,S′,S′′:2κ2S,S′}iron(II)nickel(II) acetonitrile solvate" found on our website. Below are the top 20 most common "1,3 Bis(diphenylphosphino)propane 2κ2P,P′ dicarbonyl 1κ2C chloro 2κCl {μ 2,2′,2′′ nitrilotriethanethiolato(3–) 1κ4N,S,S′,S′′:2κ2S,S′}iron(II)nickel(II) acetonitrile solvate".
1,3 Bis(diphenylphosphino)propane 2κ2P,P′ dicarbonyl 1κ2C chloro 2κCl {μ 2,2′,2′′ nitrilotriethanethiolato(3–) 1κ4N,S,S′,S′′:2κ2S,S′}iron(II)nickel(II) acetonitrile solvate
... enzyme nickel–iron hydrogenase (Evans & Pickett, 2003; Davies et ...[{Fe[(SCH 2 CH 2 ) 3 N](CO) 2 -S,S 0 ... See full document
18
μ Ferrio bis{carbonyl[μ 2,2′,2′′ nitrilotriethanethiolato(3 ) N,S,S′,S′′:S,S′]iron(II)} benzene solvate
... removed by ®ltration; to the ®ltrate was added iron pentacarbonyl (1.49 g, 7.61 mmol) and the mixture left to stand for a further 3 d. The dark crystalline needles which formed were collected by ®ltration, ... See full document
10
(S) 2 (2 Chloroquinolin 3 yl) 2 [(S) α methylbenzylamino]acetonitrile
... these, 2-chloro-3-formylquinolines occupy a prominent position as they are key intermediates for further ()-annelation of a wide variety of rings and for various functional group interconversions ... See full document
11
[1,2 Bis(diphenylphosphino)ethane κ2P,P′](2 carboxylatothiophenolato κ2O,S)nickel(II) methanol solvate
... Fig. 1, the coordination geometry around the nickel center is approximately square ...trans P—Ni—S and P—Ni—O angles being ...Table 1, while in related structures the ... See full document
10
Di μ chloro bis[chloro(η6 1,2,4 trimethylbenzene)ruthenium(II)]–dichloromethane (3/2)
... dinuclear complex (I) is present as a mixture of three species, two enantiomers and a meso form. Crystals of the meso form (see scheme) were obtained as a solvate by slow evaporation of a dichloromethane solution ... See full document
16
1,3 Bis(diphenylphosphino)propane 2κ2P,P′ {μ 2 [bis(2 mercaptoethyl)amino]ethanesulfinato(3–) 1κ4N,S,S′,S′′:2κ2S,S′}chloro 2κCl dinitroso 1κ2N iron(II)nickel(II) acetonitrile hemisolvate
... Geometry . All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell e.s.d.'s are taken into account individually in the ... See full document
15
Pentacarbonyl 1κ2C,2κ3C (ferrocenyldiphenylphosphine 1κP)[μ 2 (4 methylphenyl) 2 azapropane 1,3 dithiolato 1:2κ4S,S′:S,S′]diiron(I)(Fe—Fe)
... Data collection: SMART (Bruker, 1997); cell refinement: SAINT- Plus (Bruker, 2001); data reduction: SAINT-Plus; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008); program(s) used to refine ... See full document
14
μ Bis(diphenylphosphino)ethane P,P′ bis[bis(O isopropyldithiocarbonato S,S′)zinc(II)]
... atom( s ) is incorporated into the coordination ...the 1:2 adduct with 4,4′-bipyridyl, in which the latter is bidentate bridging (Klevtsova et ...-Ph 2 PCH 2 CH 2 PPh 2 ... See full document
14
Crystal structure of chlorido{tris[2 (isopropylsulfanyl)phenyl]phosphane κ4P,S,S′,S′′}nickel(II) trifluoromethanesulfonate
... of 3, there are some hydrogen bonds between the cation and the anion ...Table 1) ...O3B ii and C18— H18B F3B iv ; Table 1), forming a three-dimensional network ... See full document
13
Bis[benzyl N′ (3 phenylprop 2 enylidene)hydrazinecarbodithioato κ2N′,S]copper(II)
... 0.085 (1) Å for the N1A atom. The mean plane of the propenyl moiety (C7/C8/C9) makes a dihedral angle of 12.15 (9)° with mean plane of the attached C1–C6 benzene ring. The dihedral angle between the C1–C6 and ... See full document
9
Bis[benzyl N′ (3 phenylprop 2 enylidene)hydrazinecarbodithioato κ2N′,S]zinc(II)
... Data collection: APEX2 (Bruker, 2005); cell refinement: APEX2; data reduction: SAINT (Bruker, 2005); program(s) used to solve structure: SHELXTL (Sheldrick, 2008); program(s) used to refine structure: ... See full document
9
6(S) Methyl 3(S) (1 methylethyl)piperazin 2 one
... The title chiral 3,6-disubstituted piperazin-2-one, (I), was obtained during the synthesis of a potential head group mimic of the naturally occurring bioactive lipid ceramide. The piperazinone skeleton has been ... See full document
9
Bis[S benzyl 3 (furan 2 ylmethylidene)dithiocarbazato κ2N3,S]copper(II): crystal structure and Hirshfeld surface analysis
... Schiff base derived from S-benzyldithiocarbazate and 2-hy- droxy-5-(phenyldiazenyl)benzaldehyde against a human cervical cancer line (HeLa) (Kongot et al., 2019). The copper(II) complex had ... See full document
10
{2 [(S) ({2 [(S) 1 Benzylpyrrolidine 2 carboxamido]phenyl}(phenyl)methylene)amino] 4 hydroxybutanoato κ4N,N′,N′′,O}nickel(II)
... A very similar complex to the studied one, bearing (S)-2-aminohept-6-enoic acid residue which does not form the hydrogen bond with O3 as (S)-2-amino-4-hydroxybutanoic acid does, also have ... See full document
11
S p Tolyl 3 methanesulfonyl 2 oxoimidazolidine 1 carbothioate
... Data collection: SMART (Bruker, 2002); cell re®nement: SAINT (Bruker, 2002); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to re®ne structure: ... See full document
6
cis Bis[N (2 furoyl) N′,N′ diphenylthioureato κ2O,S]nickel(II)
... C4 0.062 (2) 0.085 (3) 0.046 (2) 0.007 (2) −0.0003 (18) −0.030 (2) C19 0.0476 (19) 0.0430 (19) 0.0439 (19) −0.0068 (16) 0.0017 (15) −0.0110 (15) C32 0.066 (2) 0.056 (2) ... See full document
10
Bis[O propan 2 yl (4 ethoxyphenyl)dithiophosphonato κ2S,S′]nickel(II)
... however, nickel(II) is by far the best represented (Aragoni et ...a nickel(II) dithiophosphonate complex reported more than 2 decades later (Hartung, ...NiCl 2 .6H 2 0 and ... See full document
7
Bis(tert butyl isocyanide) 1κ2C di μ carbonyl 2:3κ4C octacarbonyl 1κ2C,2κ3C,3κ3C triangulo diironosmium
... C11 0.64394 (15) −0.25598 (14) 0.23622 (10) 0.0166 (3) C12 0.81911 (15) −0.13642 (14) 0.17307 (10) 0.0180 (3) C13 0.81919 (15) −0.16485 (14) 0.31989 (10) 0.0180 (3) C14 0.61172 (14) −0.06415 (13) ... See full document
9
(S) 4 [2 (3 Cyanobenzamido) 3 hydroxypropyl]phenyl 3 cyanobenzoate
... The three intermolecular N—H O, O—H N and C— H O hydrogen bonds form a three-dimensional network. Details of the hydrogen-bonding geometry are given in Table 1. The dihedral angles C8—O2—C9—C14 and N2— C18—C19—C24 ... See full document
8
Crystal structure of poly[[μ3 (S) 2 amino 3 hydroxypropanoato] cis di μ chlorido caesiumpalladium(II)]
... Table 3 details these structures and their chelate ring geometry parameters in relation to their ...Table 3 that the planarity of the five- membered ring is dependent on the hybridization state of the ... See full document
9
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