TY - JOUR
T1 - Organometallic Complexes for Non-Linear Optics. 59. Syntheses and Optical Properties of Some Octupolar (N-Heterocyclic Carbene)gold Complexes
AU - Liu, Gang
AU - Quintana, Cristobal
AU - Wang, Genmiao
AU - Kodikara, Mahesh S.
AU - Du, Jun
AU - Stranger, Rob
AU - Zhang, Chi
AU - Cifuentes, Marie P.
AU - Humphrey, Mark G.
PY - 2017
Y1 - 2017
N2 - The syntheses of octupolar alkynes 1,3,5-{4-(4-HC equivalent to CC6H4-1-CC)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (4) and 1,3,5-{4-(4-HC equivalent to CC6H4-1-C equivalent to C-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (6), diphenylamino-substituted 1,3,5-(4-Ph2NC6H4-1-C equivalent to C)(3)C6H3 (7), 1,3,5-(4-Ph2NC6H4-1-C equivalent to C-4-C6H4-1-CC)(3)C6H3 (8), 1,3,5-{4-(4-Ph2NC6H4-1-CC-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (9), and 1,3,5-{4-(4-Ph2NC6H4-1-C equivalent to C-4-C6H4-1-C equivalent to C-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (10), and (N-heterocyclic carbene)gold-appended 1,3,5-{[(NHC-Pr-i)Au]C equivalent to C}(3)C6H3 (11), 1,3,5-{[(NHC-Pr-i)Au]C equivalent to C-4-C6H4-1-C equivalent to C}(3)C6H3 (12), 1,3,5-{4-([(NHC-Pr-i)Au]C equivalent to C-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (13), and 1,3,5-{4-([(NHC-Pr-i)Au]C equivalent to C-4-C6H4-1-C equivalent to C-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (14) [NHC-Pr-i=C-cyclo-CN(2,6-(C6H3Pr2)-Pr-i)CH=CHN(2,6-(C6H3Pr2)-Pr-i)] are reported. The low-energy bands in the linear optical absorption spectra of all three sets of compounds are red-shifted and increase in intensity upon pi -delocalizable 'arm' lengthening. The diphenylamino- and (NHC-Pr-i)gold-terminated compounds do not exhibit measurable second-harmonic generation as assessed by hyper-Rayleigh scattering at 1064nm using nanosecond pulses. Computational studies have been employed to rationalize the optical properties of the new compounds. Calculations on 7-10 reveal that the lowest-energy transitions with large oscillator strengths are predominantly [Ph2NC6H4] (pi) [arms+core] (pi*) in character, whereas calculations on 11-14 suggest that the low-energy transitions relate to the transfer of electron density from the Au-alkynyl core group to the terminal NHC groups.
AB - The syntheses of octupolar alkynes 1,3,5-{4-(4-HC equivalent to CC6H4-1-CC)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (4) and 1,3,5-{4-(4-HC equivalent to CC6H4-1-C equivalent to C-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (6), diphenylamino-substituted 1,3,5-(4-Ph2NC6H4-1-C equivalent to C)(3)C6H3 (7), 1,3,5-(4-Ph2NC6H4-1-C equivalent to C-4-C6H4-1-CC)(3)C6H3 (8), 1,3,5-{4-(4-Ph2NC6H4-1-CC-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (9), and 1,3,5-{4-(4-Ph2NC6H4-1-C equivalent to C-4-C6H4-1-C equivalent to C-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (10), and (N-heterocyclic carbene)gold-appended 1,3,5-{[(NHC-Pr-i)Au]C equivalent to C}(3)C6H3 (11), 1,3,5-{[(NHC-Pr-i)Au]C equivalent to C-4-C6H4-1-C equivalent to C}(3)C6H3 (12), 1,3,5-{4-([(NHC-Pr-i)Au]C equivalent to C-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (13), and 1,3,5-{4-([(NHC-Pr-i)Au]C equivalent to C-4-C6H4-1-C equivalent to C-4-C6H4-1-C equivalent to C)-3,5-Et2C6H2-1-C equivalent to C}(3)C6H3 (14) [NHC-Pr-i=C-cyclo-CN(2,6-(C6H3Pr2)-Pr-i)CH=CHN(2,6-(C6H3Pr2)-Pr-i)] are reported. The low-energy bands in the linear optical absorption spectra of all three sets of compounds are red-shifted and increase in intensity upon pi -delocalizable 'arm' lengthening. The diphenylamino- and (NHC-Pr-i)gold-terminated compounds do not exhibit measurable second-harmonic generation as assessed by hyper-Rayleigh scattering at 1064nm using nanosecond pulses. Computational studies have been employed to rationalize the optical properties of the new compounds. Calculations on 7-10 reveal that the lowest-energy transitions with large oscillator strengths are predominantly [Ph2NC6H4] (pi) [arms+core] (pi*) in character, whereas calculations on 11-14 suggest that the low-energy transitions relate to the transfer of electron density from the Au-alkynyl core group to the terminal NHC groups.
KW - N-heterocyclic carbenes
KW - Ray crystal-structures
KW - Molecular quadratic hyperpolarizabilities
KW - Cubic hyperpolarizabilities
KW - Sigma-arylacetylides
KW - Alkynyl complexes
KW - Metal-complexes
KW - Gold
KW - Ruthenium
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=anu_research_portal_plus2&SrcAuth=WosAPI&KeyUT=WOS:000393484900009&DestLinkType=FullRecord&DestApp=WOS_CPL
U2 - 10.1071/CH16321
DO - 10.1071/CH16321
M3 - Article
SN - 0004-9425
VL - 70
SP - 79
EP - 89
JO - Australian Journal of Chemistry
JF - Australian Journal of Chemistry
IS - 1
ER -