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3,5,7-三苯基-4H-1,2-二氮杂卓 | 25649-70-1

中文名称
3,5,7-三苯基-4H-1,2-二氮杂卓
中文别名
——
英文名称
3,5,7-triphenyl-4H-[1,2]diazepine
英文别名
3,5,7-triphenyl-4H-1,2-diazepine;3,5,7-triphenyl-4H-[1,2]diazepine;3,5,7-Triphenyl-1,2-diaza-cyclohepta-2,4,7-trien;3,5,7-Triphenyl-1,2(4H)-diazepin;3,5,7-Triphenyl-4H-1,2-diazepin;3,5,7-triphenyl-4H-diazepine
3,5,7-三苯基-4H-1,2-二氮杂卓化学式
CAS
25649-70-1
化学式
C23H18N2
mdl
MFCD00222564
分子量
322.409
InChiKey
NCJIYZKOKVSKDJ-UHFFFAOYSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    4.9
  • 重原子数:
    25
  • 可旋转键数:
    3
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.04
  • 拓扑面积:
    24.7
  • 氢给体数:
    0
  • 氢受体数:
    2

安全信息

  • 海关编码:
    2933990090

SDS

SDS:94cab60f4ff91d90bf170da3bb3a3fad
查看

反应信息

  • 作为反应物:
    描述:
    3,5,7-三苯基-4H-1,2-二氮杂卓高氯酸 作用下, 以83%的产率得到3,5,7-triphenyl-4H-1,2-diazepine*HClO4
    参考文献:
    名称:
    Neszmelyi, A.; Lang, T.; Koeroesi, J., Acta Chimica Hungarica, 1983, vol. 114, # 3-4, p. 293 - 300
    摘要:
    DOI:
  • 作为产物:
    描述:
    1,3,5-三苯基-3-戊烯-1,5-二酮一水合肼 作用下, 以 为溶剂, 反应 0.2h, 以87%的产率得到3,5,7-三苯基-4H-1,2-二氮杂卓
    参考文献:
    名称:
    Manih, Rudolf Manton; Myrboh, Bekington, Indian Journal of Chemistry - Section B Organic and Medicinal Chemistry, 2012, vol. 51, # 11, p. 1613 - 1618
    摘要:
    DOI:
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文献信息

  • Abraham, Werner; Rehak, Edelgard; Kreysig, Dieter, Zeitschrift fur Chemie, 1988, vol. 28, # 5, p. 189 - 190
    作者:Abraham, Werner、Rehak, Edelgard、Kreysig, Dieter
    DOI:——
    日期:——
  • Electron impact mass spectra of 3,5,7-triaryl-and -trialkyl-4H-1,2-diazepines
    作者:Alexandru T. Balaban、Mircea D. Gheorghiu、Teodor Silviu Balaban
    DOI:10.1002/oms.1210181006
    日期:1983.10
    AbstractElectron impact mass spectra of 3,5,7‐trisubstituted 4H‐1,2‐diazepines indicate that aryl substituents lead to N2expulsion while alkyl substitutents do not. A common fragmentation pattern is observed and discussed for all alkyldiazepines, most of which are newly reported compounds. Assignments are based on electron impact mass spectra of deuteriated substrates and high resolution mass spectra. A previous interpretation of N2expulsion is corrected.
  • NESZMELYI, A.;LANG, T.;KOROESI, J., ACTA CHIM. HUNG., 1983, 114, N 3-4, 293-300
    作者:NESZMELYI, A.、LANG, T.、KOROESI, J.
    DOI:——
    日期:——
  • POTTS, KEVIN T.;MURPHY, PETER M.;KUEHNLING, WILLIAM R., J. ORG. CHEM., 53,(1988) N 13, 2889-2898
    作者:POTTS, KEVIN T.、MURPHY, PETER M.、KUEHNLING, WILLIAM R.
    DOI:——
    日期:——
  • HARRIS D. J.; KAN G. Y.-P.; SNIECKUS V.; BUCHARDT O., SYNTHESIS <SYNT-BF>, 1975, NO 9, 603-605
    作者:HARRIS D. J.、 KAN G. Y.-P.、 SNIECKUS V.、 BUCHARDT O.
    DOI:——
    日期:——
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同类化合物

雷唑巴占 唑美巴占 六氢-2-(硝基亚氨基)-1H-1,3-二氮杂卓 [1,3]恶唑并[3,2-a][1,3]二氮杂卓 7-苯基-3,4-二氢-1H-1,4-二氮杂革-5(2H)-酮 7,8-二氢-1-苯基-6H-吡啶并(3,2,1-jk)(1,4)苯并二氮杂卓-4(3H)-酮 5H-吡咯并[1,2-a][1,4]二氮杂卓 5-甲基-7-苯基-6,7-二氢-1H-1,4-二氮杂-2,3-二甲腈 5-三氟甲基-2,3-二氢-1H-1,4-二氮杂卓 5,7-二苯基-2,3,6,7-四氢-1H-1,4-二氮杂卓 5,7-二甲基-2,3-二氢-1H-[1,4]二氮杂卓高氯酸盐 4,5,6,7-四氢-1H-1,3-二氮杂卓-2-胺 3,5,7-三苯基-4H-1,2-二氮杂卓 2H-[1,3,5]恶二嗪o[3,2-a][1,3]二氮杂卓 2-甲基硫代-4,5,6,7-四氢-1H-[1,3]二氮杂卓 2-甲基-4,5,6,7-四氢-1H-1,3-二氮杂卓 2,3-二氢-5,7-双(三氟甲基)-1H-1,4-二氮杂卓 1-(5-甲氧基-1,4-二氮杂-1-基)乙酮 1,4,5,7,8,9,10,10A-八氢吡啶并[1,2-a][1,4]二氮杂卓 (9ci)-2,3-二氢-N,N-二甲基-1H-1,4-二氮杂卓-6-甲胺 (9ci)-1H-1,2-二氮杂卓-1-羧酸甲酯 (9ci)-1H,3h-噁唑并[3,4-d][1,4]二氮杂卓 (9ci)-1H,3h-噁唑并[3,4-a][1,4]二氮杂卓 1,7-di-(4-chlorophenyl)-3a,4a-dimethyl-3a,4a,8,13-tetrahydro-4H-bis[1,2,4-oxadiazolo][4,5-a:5',4'-d][1,5]benzodiazepine [1,4]diazepine-1-carboxylic acid tert-butyl ester 6-o-Chlorophenyl-8-ethyl-1,2-dihydro-4H-s-triazolo [3,4-c] thieno[2,3-e] [1,4]diazepin-1-one 2-(2-Dimethylaminoethyl)-6-o-chlorophenyl-8-ethyl-1,2-dihydro-4H-s-triazolo[3,4-c]thieno[2,3-e][1,4]diazepin-1-one 2-methyl-5-trifluoromethyl-2,3-dihydro-1,4-diazepine 3-methyl-5-trifluoromethyl-2,3-dihydro-1,4-diazepine 2,3-dihydro-2-methyl-6-nitro-1H-1,4-diazepine 1,4-dimethyl-7-((2,2-dimethylpropyl)amino)-1,2,3,4-tetrahydro-5H-1,4-diazepin-5-one 9-cetyl-3-methyl-5,6,7,8-tetrahydro-thiazolo[3,2-a][1,3]diazepinium bromide Methyl 3,7-Diazabicyclo[5,4,0]undec-5-ene 1-N-tert-butoxycarbonyl-3-methoxy-6,6-dimethyl-1,4-diazepine trans-5,9a-dimethyl-5a,6,7,8,9,9a-hexahydro-1H-benzo[e]-1,4-diazepine-2,3-dicarbonitrile 2,3,4,5,7,9-hexahydro-9-methyl-9-(N-p-chlorophenylthio-carbamoyl)-[1,3]oxazolo[3,4-a][1,3]diazepin-7-one 2,3,4,5,7,9-hexahydro-9-methyl-9-(N-phenylthio-carbamoyl)-[1,3]oxazolo[3,4-a][1,3]diazepin-7-one 1,5-diazabicyclo [5.4.0] undecene 4,5,6,7-tetrahydro-2[2-(pyridin-4-yl)ethyl]-1H-1,3-diazepine 1,3-diazepane-2-selenone 2-[3]pyridyl-4,5,6,7-tetrahydro-1H-[1,3]diazepine 4,6-bis(trifluoromethyl)-2-isopropoxy-1H-1,3-diazepine 3-Methyl-8-(2-fluorophenyl)isoxazolo[4,3-e][1,4]-diazepin-5-one 4-(2-Diethylaminoethyl)-8-(2-fluorophenyl)-3-methylisoxazolo-[4,3-e][1,4]diazepin-5-one 2,3a,5,5-tetramethyl-3a,4,5,6-tetrahydrothiazolo[3,2-a][1,5]-benzodiazepin-1(2H)-one pyrrolo[1,2-a][1,4]diazepine 2H-1,3-Diazepine 36KJ536Yay N-octadecyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine;hydroiodide N-decyl-4,5,6,7-tetrahydro-1H-1,3-diazepin-2-amine;hydroiodide