117901-97-0 (2,9-双(3-(二甲氨基丙基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮,7,18-Bis[3-(dimethylamino)propyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone)

CAS号:
117901-97-0
中文名称:
2,9-双(3-(二甲氨基丙基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮
英文名称:
7,18-Bis[3-(dimethylamino)propyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone
分子式:
C34H32N4O4
分子量:
560.642288208008

2,9-双(3-(二甲氨基丙基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮(117901-97-0)名称与标识符

名称

中文别名:
2,9-双[3-(二甲氨基)丙基]蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮;2,9-二[3-(二甲基氨基)丙基]蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮;2,9-双(3-(二甲氨基丙基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮;N,N'-双[3-(二甲氨基)丙基]苝-3,4,9,10-四羧酸二酰亚胺;
英文别名:
Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[3-(dimethylamino)propyl]-;Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone,2,9-bis[3-(dimethylamino...;PM172;2,9-Bis[3-(dimethylamino)propyl]anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone;DAPER;Te 101;PDIN;N,N′-bis(propylenedimethylamine)-3,4:9,10-perylenediimide;2,9-bis[3-dimethylamino)propyl]-anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone;2,9-Bis(3-(dimethylamino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone;BDBM50449051;7,18-Bis[3-(dimethylamino)propyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa;7,18-Bis[3-(dimethylamino)propyl]-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone;N,N'-Bis[3-(dimethylamino)propyl]perylene-3,4,9,10-tetracarboxylic diimide;SCHEMBL17860234;DAPER DNA PRECIPITATION REAGENT*;PD119855;CHEMBL3126485;117901-97-0;MFCD03791075;B5954;(2,9-bis(3-(dimethylamino)propyl)anthra[2,1,9-def:6,5,10-d'e'f']-diisoquinoline-1,3,8,10(2h,9h)-tetraone);2,9-Bis(3-(dimethylamino)propyl)anthra[2,1,9-def :6,5,10-d'e'f'];diisoquinoline-1,3,8,10(2H,9H)-tetraone;F87762;7,18-bis[3-(dimethylamino)propyl]-7,18-diazaheptacyclo[14.6.2.2(2),?.0(3),(1)(2).0?,?.0(1)(3),(2)(3).0(2)?,(2)?]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaene-6,8,17,19-tetrone;

标识符

MDL:
MFCD03791075
InChIKey:
ASCSVRAUWKNNCO-UHFFFAOYSA-N
Inchi:
1S/C34H32N4O4/c1-35(2)15-5-17-37-31(39)23-11-7-19-21-9-13-25-30-26(34(42)38(33(25)41)18-6-16-36(3)4)14-10-22(28(21)30)20-8-12-24(32(37)40)29(23)27(19)20/h7-14H,5-6,15-18H2,1-4H3
SMILES:
O=C1C2=CC=C3C4C=CC5C(N(CCCN(C)C)C(C6=CC=C(C7C=CC(C(N1CCCN(C)C)=O)=C2C3=7)C=4C=56)=O)=O

2,9-双(3-(二甲氨基丙基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮(117901-97-0)物化性质

实验特性

  • PSA : 81.24
  • 熔点 : 300°C(lit.)
  • 溶解度 : Insuluble (1.3E-3 g/L) (25 ºC),
  • 最大波长(λmax) : 527(DMSO)(lit.)
  • 密度 : 1.363±0.06 g/cm3 (20 ºC 760 Torr),

计算特性

  • 精确分子量 : 560.24256
  • 氢键供体数量 : 0
  • 氢键受体数量 : 6
  • 可旋转化学键数量 : 8
  • 同位素质量 : 560.24235551g/mol
  • 重原子数量 : 42
  • 复杂度 : 969
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 0
  • 确定化学键立构中心数量 : 0
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 4.5
  • 拓扑分子极性表面积 : 81.2

2,9-双(3-(二甲氨基丙基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮(117901-97-0)安全信息

2,9-双(3-(二甲氨基丙基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮(117901-97-0)推荐厂家 更多厂家(16)

2,9-双(3-(二甲氨基丙基)蒽并[2,1,9-def:6,5,10-d'e'f']二异喹啉-1,3,8,10(2H,9H)-四酮(117901-97-0)参考资料

Reaxys RN:
9243299
PubChem CID: