Sains Malaysiana 48(9)(2019):
1879–1885
http://dx.doi.org/10.17576/jsm-2019-4809-08
Crystal Structure,
Hirshfeld Analysis and DFT Study of
6,7-Dimethoxy-3-[(5-Chloro-1,3,3-Trimethylindolin-2-Ylidene)Methyl]Isobenzofuran-1(3h)-One
(Struktur Hablur, Analisis
Hirshfeld dan Kajian DFT 6,7- Dimetoksi -3-[(5-Kloro-1,3,3-Trimetillindolin-2-
ilidena)] Isobenzofuran-1(3h)-one)
SUHAILA SAPARI1, EMMA IZZATI ZAKARIAH1, NORAISYAH ABDUL KADIR JILANI1, SHERYN WONG1, MOHAMMAD FADZLEE NGATIMAN2 & SITI AISHAH HASBULLAH1*
1Centre
of Advanced Materials and Renewable Resources, Faculty of Science and
Technology, Universiti Kebangsaan Malaysia, 43600 UKM Bangi, Selangor Darul
Ehsan, Malaysia
2Center
for Research and Instrumentation Management, Universiti Kebangsaan Malaysia, 43600
UKM Bangi, Selangor Darul Ehsan, Malaysia
Diserahkan:
7 Mei 2019/Diterima: 21 Jun 2019
ABSTRACT
The coupling reaction
of 5-chloro-1,3,3-methylenindoline with 6-formyl-2,3-dimethoxy benzoic acid
under solvent-free microwave irradiation gave of
6,7-dimethoxy-3-[(5-chloro-1,3,3-trimethylindolin-2-ylidene)methyl]isobenzofuran-1(3H)-one,
C22H22ClNO4 in
high yield. The molecular structure consists of indoline system (C1-C8/N1) and
isobenzofuran system (C10-C17/O1) connected by the enamine carbon. The title
compound is crystallised in P21/n space group, Z’=4 with two
independent molecules in centrosymmetric dimer. By using Hirshfeld surface and
two-dimensional fingerprint plots, the presence of short intermolecular
interactions and π-π stacking in the crystal structure were analysed.
The DFT study is performed by comparing the calculation data
with the X-ray data and analysing the HOMO and LUMO value,
which gave -0.26952 a.u. and -0.17760 a.u., respectively.
Keywords: Crystal; DFT;
Hirshfeld analysis; phthalide; synthesis
ABSTRAK
Tindak balas pergandingan
antara 5-kloro-1,3,3-metilenindolina dengan 6-formil-2,3-dimetoksi
benzoik asid dalam keadaan bebas pelarut di bawah sinaran gelombang
menghasilkan 6,7-dimetoksi-3-[(5-kloro-1,3,3-trimetilindolin-2-ilidena)
metil]isobenzofuran-1(3H)-one, C22H22ClNO4
dalam hasil yang tinggi. Struktur molekul terdiri
daripada sistem indolina (C1-C8/N1) dan sistem isobenzofuran (C10-C17/O1)
yang disambungkan oleh karbon enamina. Sebatian ini menghablur dalam
kumpulan ruang P21/n, Z’=4 dengan dua molekul bebas dalam
dimer yang berpusat simetri. Dengan menggunakan permukaan Hirshfeld
dan plot pengecaman dua dimensi, kehadiran interaksi intermolekul
yang pendek dan susunan π-π dalam struktur hablur dianalisis.
Kajian DFT
dilakukan dengan membandingkan data perhitungan dengan
data sinar X dan menganalisis nilai HOMO
dan LUMO, yang masing-masing memberi -0.26952
a.u. dan -0.17760 a.u.
Kata kunci: Analisis Hirshfeld; DFT;
hablur; phtalida; sintesis
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*Pengarang
untuk surat-menyurat; email: aishah80@ukm.edu.my
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