CRYSTAL STRUCTURE OF n-phenyl-n′-isopropyl-P-Phenylenediamine
É. A. Mukhutdinov1, A. T. Gubaidullin2, D. B. Krivolapov3, I. A. Litvinov4, A. A. Mukhutdinov5
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Keywords: N-phenyl-N?-isopropyl-p-phenylenediamine, single crystal X-ray diffraction
Pages: 209-210
Abstract
We have previously reported the results of studies of the hydrogen bond nature in N-phenyl-N′-isopropyl-p-phenylenediamine by a quantum chemistry method and FTIR spectroscopy [1-3]. It is shown that the IR spectrum of N-phenyl-N′-isopropyl-p-phenylenediamine has IR bands in the νNH absorption region at 3380 cm-1 and 3400 cm-1 corresponding to the NH groups involved in hydrogen bonding.
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