2001
DOI: 10.1016/s0022-328x(01)00821-x
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Versatility in the mode of coordination [(C)−, (N,S), (C,N)− or (C,N,S)−] of the Schiff base: C6H5–CHN–CH2–CH2–SEt to palladium(II). X-ray crystal structures of cis-[Pd{C6H5–CHN–CH2–CH2–SEt}Cl2] and [Pd{C6H4–CHN–CH2–CH2–SEt}Cl]

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Cited by 25 publications
(12 citation statements)
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“…Characterisation data of the second component were coincident with those reported for ferrocenecarboxaldehyde, 18 which may form through hydrolysis of the Schiff base. This finding is similar to those reported for the cycloplatination of the diimine derived from the condensation of benzaldehyde and (1R,2R)diaminocyclohexane 9a or for the cyclopalladation of: C 6 H 5 -CH=N-(CH 2 ) 2 -SEt, 19 which also lead to small amounts of benzaldehyde. 9a,19 Characterisation data of the minor component (%10 mg, 2b, vide infra) suggest that it is an isomeric form of 2, in which the ligand has the E (anti) conformation.…”
Section: Synthesissupporting
confidence: 89%
“…Characterisation data of the second component were coincident with those reported for ferrocenecarboxaldehyde, 18 which may form through hydrolysis of the Schiff base. This finding is similar to those reported for the cycloplatination of the diimine derived from the condensation of benzaldehyde and (1R,2R)diaminocyclohexane 9a or for the cyclopalladation of: C 6 H 5 -CH=N-(CH 2 ) 2 -SEt, 19 which also lead to small amounts of benzaldehyde. 9a,19 Characterisation data of the minor component (%10 mg, 2b, vide infra) suggest that it is an isomeric form of 2, in which the ligand has the E (anti) conformation.…”
Section: Synthesissupporting
confidence: 89%
“…The palladium atom structure exhibits a distorted square planar geometry. These data are in accord with those reported for related compounds [11,14,19,20].…”
Section: Discussion and Resultssupporting
confidence: 93%
“…The FTIR spectra of 1 and 2 are characteristic and showed >C═N stretching vibrations at 1645 and 1650 cm −1 , respectively, whereas these bands were absent in the IR spectra of 3 and 4 . The Te−C (alkyl) stretching vibrations were observed in the IR spectra at 504–520 cm −1 , whereas those of Te−C(aryl) appear at 282–292 cm −1 , which are comparable with the literature values .…”
Section: Resultssupporting
confidence: 88%