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] => 3.139.82.23
    [SESS_TIME] => 1713623032
    [BX_SESSION_SIGN] => 9b3eeb12a31176bf2731c6c072271eb6
    [fixed_session_id] => 42c1d3259ec8729f0d3326f00c16b87e
    [UNIQUE_KEY] => 94b786b443427f161b2395512b21909e
    [BX_LOGIN_NEED_CAPTCHA_LOGIN] => Array
        (
            [LOGIN] => 
            [POLICY_ATTEMPTS] => 0
        )

)

Поиск по журналу

Журнал структурной химии

2011 год, номер 3

CRYSTAL STRUCTURE OF 2-BUTYLAMINO-3-(4-FLUOROPHENYL) BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE

YA.-G. Hu1, X.-B. Chen1, H.-T. Gao1, M.-W. Ding2
1 Institute of Medicinal Chemistry, Hubei University of Medicine
2 Key Laboratory of Pesticide & Chemical Biology of Ministry of Education, Central China Normal University
huyangg111@yahoo.com.cn
Ключевые слова: crystal structure, benzo[4, 5]furo[3, 2-d]pyrimidin-4(3H)-one, aza-Wittig reaction
Страницы: 649-652

Аннотация

The title compound (C20H18FN3O2, Mr = 351.37) is prepared and its crystal structure is determined by single crystal X-ray diffraction. The crystal is tetragonal, the P-42(1)c space group with a = 11.0922(6), b = 11.0922(6), c = 28.6271(15) Å, V = 3522.2(3) Å3, Z = 8, dx =
= 1.325 g/cm3, F(000) = 1472, μ = 0.095 mm-1, MoKα radiation (λ = 0.71073), R = 0.0505, wR = 0.1090 for 2433 observed reflections with I > 2σ(I). The X-ray diffraction analysis reveals that all ring atoms in the benzo[4,5]furo[3,2-d]pyrimidinone moieties are almost coplanar.