Synthesis and electronic structures of D2h-symmetry tetrabenzoporphyrins

Atsuya Muranaka; Osamu Matsushita; Masaharu Numao; Yayoi Kobayashi; Nagao Kobayashi

doi:10.1016/j.tetlet.2008.01.023

Synthesis and electronic structures of D_2h-symmetry tetrabenzoporphyrins

Atsuya Muranaka, Osamu Matsushita, Masaharu Numao, Yayoi Kobayashi, Nagao Kobayashi

SCI - Chemistry

Research output: Contribution to journal › Article › peer-review

2 Citations (Scopus)

Abstract

A novel low-symmetry tetrabenzoporphine with D_2h symmetry (1) and its zinc complex (2) were prepared via mixed condensation reaction of 5,6-dimethyl phthalimide and 4,5,6,7-tetraphenyl phthalimide with sodium acetate in the presence of zinc acetate. The zinc complex 2 exhibited a split Q band at 640 and 623 nm and a single Soret band at 435 nm. The absorption spectra of 1 and 2 were calculated and analyzed using Hartree-Fock theory based on INDO/S Hamiltonian.

Original language	English
Pages (from-to)	1856-1859
Number of pages	4
Journal	Tetrahedron Letters
Volume	49
Issue number	11
DOIs	https://doi.org/10.1016/j.tetlet.2008.01.023
Publication status	Published - 2008 Mar 10

Keywords

Benzoporphyrins
Density functional theory
Magnetic circular dichroism
Porphyrinoids
Semiempirical calculations

ASJC Scopus subject areas

Biochemistry
Drug Discovery
Organic Chemistry

Access to Document

10.1016/j.tetlet.2008.01.023

Cite this

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title = "Synthesis and electronic structures of D2h-symmetry tetrabenzoporphyrins",

abstract = "A novel low-symmetry tetrabenzoporphine with D2h symmetry (1) and its zinc complex (2) were prepared via mixed condensation reaction of 5,6-dimethyl phthalimide and 4,5,6,7-tetraphenyl phthalimide with sodium acetate in the presence of zinc acetate. The zinc complex 2 exhibited a split Q band at 640 and 623 nm and a single Soret band at 435 nm. The absorption spectra of 1 and 2 were calculated and analyzed using Hartree-Fock theory based on INDO/S Hamiltonian.",

keywords = "Benzoporphyrins, Density functional theory, Magnetic circular dichroism, Porphyrinoids, Semiempirical calculations",

author = "Atsuya Muranaka and Osamu Matsushita and Masaharu Numao and Yayoi Kobayashi and Nagao Kobayashi",

note = "Funding Information: A.M. is indebted to the ERYS (Tohoku University) for a research grant. Part of the computational results was obtained using supercomputing resources at the Information Synergy Center, Tohoku University. This research was partly supported by a Grant-in-Aid for Exploratory Research (No. 19655045) from the Ministry of Education, Culture, Sports, Science and Technology, Japan.",

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T1 - Synthesis and electronic structures of D2h-symmetry tetrabenzoporphyrins

AU - Muranaka, Atsuya

AU - Matsushita, Osamu

AU - Numao, Masaharu

AU - Kobayashi, Yayoi

AU - Kobayashi, Nagao

N1 - Funding Information: A.M. is indebted to the ERYS (Tohoku University) for a research grant. Part of the computational results was obtained using supercomputing resources at the Information Synergy Center, Tohoku University. This research was partly supported by a Grant-in-Aid for Exploratory Research (No. 19655045) from the Ministry of Education, Culture, Sports, Science and Technology, Japan.

PY - 2008/3/10

Y1 - 2008/3/10

N2 - A novel low-symmetry tetrabenzoporphine with D2h symmetry (1) and its zinc complex (2) were prepared via mixed condensation reaction of 5,6-dimethyl phthalimide and 4,5,6,7-tetraphenyl phthalimide with sodium acetate in the presence of zinc acetate. The zinc complex 2 exhibited a split Q band at 640 and 623 nm and a single Soret band at 435 nm. The absorption spectra of 1 and 2 were calculated and analyzed using Hartree-Fock theory based on INDO/S Hamiltonian.

AB - A novel low-symmetry tetrabenzoporphine with D2h symmetry (1) and its zinc complex (2) were prepared via mixed condensation reaction of 5,6-dimethyl phthalimide and 4,5,6,7-tetraphenyl phthalimide with sodium acetate in the presence of zinc acetate. The zinc complex 2 exhibited a split Q band at 640 and 623 nm and a single Soret band at 435 nm. The absorption spectra of 1 and 2 were calculated and analyzed using Hartree-Fock theory based on INDO/S Hamiltonian.

KW - Benzoporphyrins

KW - Density functional theory

KW - Magnetic circular dichroism

KW - Porphyrinoids

KW - Semiempirical calculations

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DO - 10.1016/j.tetlet.2008.01.023

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JO - Tetrahedron Letters

JF - Tetrahedron Letters

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