Издательство СО РАН

Издательство СО РАН

Адрес Издательства СО РАН: Россия, 630090, а/я 187
Новосибирск, Морской пр., 2

soran2.gif

Baner_Nauka_Sibiri.jpg


Яндекс.Метрика

Array
(
    [SESS_AUTH] => Array
        (
            [POLICY] => Array
                (
                    [SESSION_TIMEOUT] => 24
                    [SESSION_IP_MASK] => 0.0.0.0
                    [MAX_STORE_NUM] => 10
                    [STORE_IP_MASK] => 0.0.0.0
                    [STORE_TIMEOUT] => 525600
                    [CHECKWORD_TIMEOUT] => 525600
                    [PASSWORD_LENGTH] => 6
                    [PASSWORD_UPPERCASE] => N
                    [PASSWORD_LOWERCASE] => N
                    [PASSWORD_DIGITS] => N
                    [PASSWORD_PUNCTUATION] => N
                    [LOGIN_ATTEMPTS] => 0
                    [PASSWORD_REQUIREMENTS] => Пароль должен быть не менее 6 символов длиной.
                )

        )

    [SESS_IP] => 3.145.60.29
    [SESS_TIME] => 1713465416
    [BX_SESSION_SIGN] => 9b3eeb12a31176bf2731c6c072271eb6
    [fixed_session_id] => c399fc1118e35b5dd7448913a78540d2
    [UNIQUE_KEY] => 35992e961dfabfc618ce742131bd3d8e
    [BX_LOGIN_NEED_CAPTCHA_LOGIN] => Array
        (
            [LOGIN] => 
            [POLICY_ATTEMPTS] => 0
        )

)

Поиск по журналу

Журнал структурной химии

2015 год, номер 2

N,N'–DIPYRIDOXYL(1,2–DIAMINOCYCLOHEXANE) AND ITS Cu(II) COMPLEX: SYNTHESIS, EXPERIMENTAL AND THEORETICAL STUDIES

S.A. Beyramabadi, A. Morsali, A. Shams
Islamic Azad University, Mashhad, Iran
beiramabadi6285@mshdiau.ac.ir
Ключевые слова: dipyridoxyl, Schiff base, copper, IR assignment, NMR, DFT
Страницы: 259-265
Подраздел: ИССЛЕДОВАНИЕ СТРОЕНИЯ МОЛЕКУЛ ФИЗИЧЕСКИМИ МЕТОДАМИ

Аннотация

In this work, the N,N'-dipyridoxyl(1,2-diaminocyclohexane) [=H2L] Schiff-base ligand and its square complex [Cu(L)] are newly synthesized and characterized by IR, mass spectroscopy, 1H NMR, and elemental analysis. The ful optimization of geometries, the 1H NMR chemical shifts (for the H2L) and their vibrational frequencies are calculated using the density functional theory (DFT) method. The optimized geometry of the ligand is not planar, but each of two pyridine rings and the cyclohexane moiety are in the separate planes. The tetradentate-dianionic L2– ligand occupies the four coordination positions of the square comlex in the N, N, O, O manner.