bis(maleimide)ethane
1,2 Bis(2 thiazolin 2 ylsulfanyl)ethane
... As a type of ditopic ligand, dithioethers can be used as brid- ging ligands in the construction of coordination polymers with soft metal ions. N-Heterocylic units have been synthesized and investigated (Sharma et al., ...
5
[μ 1,2 Bis(phenylsulfanyl)ethane κ2S:S′]bis[dibromomercury(II)]
... center adopts a near T-shape coordination geometry formed by two Br anions and one S atom of 1,2-bis(phenylsulfanyl)ethane. There is a crystallographic inversion center at the mid-point of the central C—C ...
5
1,2 Bis(1 phenyl 1H tetrazol 5 ylsulfanyl)ethane
... As a type of ditopic ligand, dithioethers can be used as bridging ligands in the construction of coordination polymers with soft metal ions. A series of ¯exible or rigid chain-linked dithioethers containing ...
5
1,2 Bis(di 2 pyridylphosphinoyl)ethane
... Bidentate tertiary phosphine ligands with pyridyl substituents, such as 1,2-bis(di-2-pyridylphosphino)ethane (d2pype) are of interest because a number of studies have shown that metal complexes with these ...
7
[1,2 Bis(diethylphosphino)ethane]dichloronickel(II)
... where depe is 1,2-bis(diethylphosphino)ethane, has two independent molecules in the asymmetric unit. The Ni atoms in both molecules are coordinated in a slightly distorted square-planar geometry by the two ...
13
1,2 Bis(pyrimidin 2 ylsulfanyl)ethane
... The S1 S2 non-bonding distance is 4.419 (2) A ˚ . The bond dimensions are within the range reported in a similar compound, 2,4,6-trimethyl-1,3,5-tris(2-pyrimidinylthio- methyl)benzene (Zheng et al., 2002). Both the S—Csp ...
7
1,2 Bis{bis[4 (trifluoromethyl)phenyl]phosphino}ethane
... For the synthesis of the title compound, see: Chatt et al. (1985). For the crystal structures of similar 1,2-bis(diphenyl- phosphino)ethane structures, see: Tiekink (2001); Zeller et al. (2003); Zeller ...
7
1,2 Bis(phenylsulfanyl)ethane
... One of the interests of metal–organic polymer coordination is the design of predictable networks with useful properties (Leininger et al., 2000; Holliday & Mirkin, 2001). Linear bifunctional ligands are often used as ...
6
1,2 Bis(2 aminophenoxy)ethane
... 1,2-Bis(2-aminophenoxy)ethane was synthesized as previously reported (Tsien, 1980). 1,2-Bis(2-nitrophenoxy)ethane (4 g, 13 mmol) and 0.40 g of 10% palladium on carbon were stirred in ethanol ...
6
1,2 Bis(phenylsulfanyl)ethane
... 1,2-Bis(phenylsulfanyl)ethane (bpte) was prepared according to a reported procedure (Shao et al., 1991) and the product was char- acterized by NMR. Colourless single crystals of the title compound, suitable ...
5
μ 1,2 Bis(diethylphosphino)ethane κ2P:P′ bis{[1,2 bis(diethylphosphino)ethane κ2P,P′]trichloridonitrosyltungsten(II)}
... a bis(diethyl- phosphino)ethane (depe) ...The ethane group of the non-bridging depe ligand is positionally disordered, with site-occupancy factors of ...
12
N,N′ Bis(4 nitrobenzylidene)ethane 1,2 diamine
... Data collection: SMART Bruker, 1998; cell re®nement: SMART; data reduction: SAINT Bruker, 1998; programs used to solve structure: SHELXTL Sheldrick, 1997; programs used to re®ne structur[r] ...
5
N,N′ Bis(5 chlorosalicylidene)ethane 1,2 diamine
... Data collection: WinAFC Rigaku/MSC, 2003; cell re®nement: WinAFC; data reduction: CrystalStructure Rigaku/MSC, 2003; programs used to solve structure: SIR92 Altomare et al., 1994; progra[r] ...
5
N,N′ Bis(3 methoxybenzylidene)ethane 1,2 diamine
... Data collection: APEX2 Bruker, 2005; cell refinement: APEX2; data reduction: SAINT Bruker, 2005; programs used to solve structure: SHELXTL Sheldrick, 2008; programs used to refine struct[r] ...
7
Crystal structure of bis[trans (ethane 1,2 diamine κ2N,N′)bis(thiocyanato κN)chromium(III)] tetrachloridozincate from synchrotron data
... two ethane-1,2-diamine (en) ligands in the equatorial plane and two N-bound NCS anions in a trans arrangement, displaying a slightly distorted octahedral geometry with crystal- lographic inversion ...
12
N,N′ Bis(2 iodobenzylidene)ethane 1,2 diamine
... Data collection: APEX2 Bruker, 2005; cell refinement: APEX2; data reduction: SAINT Bruker, 2005; programs used to solve structure: SHELXTL Sheldrick, 2008; programs used to refine struct[r] ...
9
N,N′ Bis(3,5 dichlorobenzylidene)ethane 1,2 diamine
... Data collection: APEX2 Bruker, 2005; cell refinement: SAINT Bruker, 2005; data reduction: SAINT; programs used to solve structure: SHELXTL Sheldrick, 2008; programs used to refine struct[r] ...
6
N,N′ Bis(4 dimethylaminobenzylidene)ethane 1,2 diamine
... Data collection: SMART Siemens, 1996; cell refinement: SAINT Siemens, 1996; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 1997a; programs used to refine st[r] ...
5
1,2 Bis(1 phenylsulfonyl 3 phenylthioindol 2 yl)ethane
... Data collection: SMART Siemens, 1996; cell re®nement: SAINT Siemens, 1996; data reduction: SAINT; programs used to solve structure: SHELXS97 Sheldrick, 1997; programs used to re®ne struc[r] ...
8
N,N′ Bis[4 (dimethylamino)benzylidene]ethane 1,2 diamine
... The cell e.s.d.'s are taken into account individually in the estimation of e.s.d.'s in distances, angles and torsion angles; correlations between e.s.d.'s in cell parameters are only use[r] ...
6