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Linking metal centres with bis(diphenylphosphino)acetylene (DPPA): Syntheses and molecular structures of [{Mo(CO)4(μ-DPPA)}2] and [{Mo(CO)3}2(μ-DPPA)3]
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Cited by 27 publications
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“…6) 24.78. The related helical tris(dppa) complexes are Ni 2 (CO) 2 (dppa) 3 [16], [Ag 2 (dppa) 3 ] 2' [17], Mo 2 (CO) 6 (dppa) 3 [12] and (BuTe) 2 Cu 2 (dppa) 3 [18]. There are substantially intramolecular aromatic contacts between the 12 phenyl groups, as shown in Fig.…”
Section: Results
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confidence: 96%
Smart CitationsHow this paper cites the one you are viewing
“…6) 24.78. The related helical tris(dppa) complexes are Ni 2 (CO) 2 (dppa) 3 [16], [Ag 2 (dppa) 3 ] 2' [17], Mo 2 (CO) 6 (dppa) 3 [12] and (BuTe) 2 Cu 2 (dppa) 3 [18]. There are substantially intramolecular aromatic contacts between the 12 phenyl groups, as shown in Fig.…”
Section: Results
mentioning
confidence: 96%
Abstract
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“…Upon viewing the structure of 9 down the Fe-Fe vector, it is evident that the DPPA ligands can be loosely classified as "staggered" (P(1)-C(1)-C(2)-P(2)) and "eclipsed" (P(3)-C(3)-C(4)-P(4)), with the former experiencing greater strain and subsequently more pronounced deviation from linearity than the latter. It is interesting to note that although Mo 2 (µ-DPPA) 2 (CO) 8 possesses similarly "staggered" and "eclipsed" DPPA ligands (36), a correlation between the degree of nonlinearity of the DPPA ligands and their relative orientation does not exist in this Mo-based system.…”
Section: Results
mentioning
confidence: 97%
“…Despite the range in N-Fe-N angles (115.6(4)°to 126.5(4)°), all eight of the Fe(NO) 2 units in compounds 4, 5, 8, and 9 exhibit "attracto" conformations (N-Fe-N > O-Fe- The overall molecular structure of the macrocyclic DPPA compound, 9, can be described as a severely twisted tenmembered ring, a geometry that is similar to Mo 2 (µ-DPPA) 2 (CO) 8 (36), but different from the nearly planar structure found for PdPtCl 4 (µ-DPPA) 2 (37). The puckering of the ring framework in 9 gives rise to a "bow-tie" orientation of the alkyne units, in which these fragments are twisted by approximately 49°with respect to one another (Fig.…”
Section: Results
mentioning
confidence: 99%
Smart CitationsHow this paper cites the one you are viewing
“…1, which consists of two (MeNC)Cu + groups bridged by three dppa ligands. The coordination about the Cu + ion can be described as a distorted tetrahedral, such that the P-Cu-P angles range from 103.01(4)°to 116.85(4)°and the N-Cu-P angles range from 108.8(1)°to [19], Mo 2 (CO) 6 (dppa) 3 [14], W 2 (CO) 6 (dppa) 3 [16], Cu 2 (X) 2 (dppa) 3 (X = TeBu, SSiMe 3 ) [20,21], [Ag 2 (dppa) 3 ] + [22] and Au 2 (dppa) 3 Cl 2 [23].…”
Section: Results
mentioning
confidence: 99%
Smart CitationsHow this paper cites the one you are viewing
“…6) 24.78. The related helical tris(dppa) complexes are Ni 2 (CO) 2 (dppa) 3 [16], [Ag 2 (dppa) 3 ] 2' [17], Mo 2 (CO) 6 (dppa) 3 [12] and (BuTe) 2 Cu 2 (dppa) 3 [18]. There are substantially intramolecular aromatic contacts between the 12 phenyl groups, as shown in Fig.…”
Section: Results
mentioning
confidence: 96%
Abstract
Smart CitationsHow this paper cites the one you are viewing
“…Upon viewing the structure of 9 down the Fe-Fe vector, it is evident that the DPPA ligands can be loosely classified as "staggered" (P(1)-C(1)-C(2)-P(2)) and "eclipsed" (P(3)-C(3)-C(4)-P(4)), with the former experiencing greater strain and subsequently more pronounced deviation from linearity than the latter. It is interesting to note that although Mo 2 (µ-DPPA) 2 (CO) 8 possesses similarly "staggered" and "eclipsed" DPPA ligands (36), a correlation between the degree of nonlinearity of the DPPA ligands and their relative orientation does not exist in this Mo-based system.…”
Section: Results
mentioning
confidence: 97%
“…Despite the range in N-Fe-N angles (115.6(4)°to 126.5(4)°), all eight of the Fe(NO) 2 units in compounds 4, 5, 8, and 9 exhibit "attracto" conformations (N-Fe-N > O-Fe- The overall molecular structure of the macrocyclic DPPA compound, 9, can be described as a severely twisted tenmembered ring, a geometry that is similar to Mo 2 (µ-DPPA) 2 (CO) 8 (36), but different from the nearly planar structure found for PdPtCl 4 (µ-DPPA) 2 (37). The puckering of the ring framework in 9 gives rise to a "bow-tie" orientation of the alkyne units, in which these fragments are twisted by approximately 49°with respect to one another (Fig.…”
Section: Results
mentioning
confidence: 99%
Smart CitationsHow this paper cites the one you are viewing
“…1, which consists of two (MeNC)Cu + groups bridged by three dppa ligands. The coordination about the Cu + ion can be described as a distorted tetrahedral, such that the P-Cu-P angles range from 103.01(4)°to 116.85(4)°and the N-Cu-P angles range from 108.8(1)°to [19], Mo 2 (CO) 6 (dppa) 3 [14], W 2 (CO) 6 (dppa) 3 [16], Cu 2 (X) 2 (dppa) 3 (X = TeBu, SSiMe 3 ) [20,21], [Ag 2 (dppa) 3 ] + [22] and Au 2 (dppa) 3 Cl 2 [23].…”
Section: Results
mentioning
confidence: 99%
Smart CitationsHow this paper cites the one you are viewing
“…6) 24.78. The related helical tris(dppa) complexes are Ni 2 (CO) 2 (dppa) 3 [16], [Ag 2 (dppa) 3 ] 2' [17], Mo 2 (CO) 6 (dppa) 3 [12] and (BuTe) 2 Cu 2 (dppa) 3 [18]. There are substantially intramolecular aromatic contacts between the 12 phenyl groups, as shown in Fig.…”
Section: Results
mentioning
confidence: 96%
Abstract
Smart CitationsHow this paper cites the one you are viewing
“…Upon viewing the structure of 9 down the Fe-Fe vector, it is evident that the DPPA ligands can be loosely classified as "staggered" (P(1)-C(1)-C(2)-P(2)) and "eclipsed" (P(3)-C(3)-C(4)-P(4)), with the former experiencing greater strain and subsequently more pronounced deviation from linearity than the latter. It is interesting to note that although Mo 2 (µ-DPPA) 2 (CO) 8 possesses similarly "staggered" and "eclipsed" DPPA ligands (36), a correlation between the degree of nonlinearity of the DPPA ligands and their relative orientation does not exist in this Mo-based system.…”
Section: Results
mentioning
confidence: 97%
“…Despite the range in N-Fe-N angles (115.6(4)°to 126.5(4)°), all eight of the Fe(NO) 2 units in compounds 4, 5, 8, and 9 exhibit "attracto" conformations (N-Fe-N > O-Fe- The overall molecular structure of the macrocyclic DPPA compound, 9, can be described as a severely twisted tenmembered ring, a geometry that is similar to Mo 2 (µ-DPPA) 2 (CO) 8 (36), but different from the nearly planar structure found for PdPtCl 4 (µ-DPPA) 2 (37). The puckering of the ring framework in 9 gives rise to a "bow-tie" orientation of the alkyne units, in which these fragments are twisted by approximately 49°with respect to one another (Fig.…”
Section: Results
mentioning
confidence: 99%
Smart CitationsHow this paper cites the one you are viewing
“…1, which consists of two (MeNC)Cu + groups bridged by three dppa ligands. The coordination about the Cu + ion can be described as a distorted tetrahedral, such that the P-Cu-P angles range from 103.01(4)°to 116.85(4)°and the N-Cu-P angles range from 108.8(1)°to [19], Mo 2 (CO) 6 (dppa) 3 [14], W 2 (CO) 6 (dppa) 3 [16], Cu 2 (X) 2 (dppa) 3 (X = TeBu, SSiMe 3 ) [20,21], [Ag 2 (dppa) 3 ] + [22] and Au 2 (dppa) 3 Cl 2 [23].…”
Section: Results
mentioning
confidence: 99%