6425-08-7 ((4-(morpholin-4-yl)(phenyl)methylmorpholine)

CAS号:
6425-08-7
英文名称:
4-(morpholin-4-yl)(phenyl)methylmorpholine
分子式:
C15H22N2O2
分子量:
262.347383975983

4-(morpholin-4-yl)(phenyl)methylmorpholine(6425-08-7)名称与标识符

名称

英文别名:
Morpholine,4,4'-(phenylmethylene)bis-;Morpholine, 4,4'-benzylidenedi- (7CI,8CI); 4,4'-(Phenylmethylene)bismorpholine; 4-27-00-00215 (Beilstein Handbook Reference); BRN 0253533; Dimorpholinophenylmethane; N,N'-Benzylidenebismorpholine; Morpholine, 4,4'-(phenylmethylene)bis-; 4,4'-(phenylmethanediyl)dimorpholine;4-(morpholin-4-yl)(phenyl)methylmorpholine;JL885L3RGK;VNKh-L20;4,4-Benzylidendimorpholin;EINECS 229-192-6;Morpholine, 4,4'-(phenylmethylene)bis;4,4'-(Phenylmethylene)bis[morpholine];SCHEMBL4610816;OXZAQXLHJGERIN-UHFFFAOYSA-N;CBDivE_002643;4,4-Benzylidendimorpholine;Morpholine, 4,4'-benzylidenedi- (7CI,8CI);Dimorpholinophenylmethane;4,4 -Benzylidendimorpholine;4-[4-Morpholinyl(phenyl)methyl]morpholine;HMS1578G04;4-[morpholin-4-yl(phenyl)methyl]morpholine;4-[MORPHOLINO(PHENYL)METHYL]MORPHOLINE;4,4'-(phenylmethylene)dimorpholine;Benzaldehyde bis(morpholino)aminal;Morpholine, 4,4'-benzylidenedi-;4-27-00-00215 (Beilstein Handbook Reference);di-morpholino(phenyl)methane;4-[(morpholin-4-yl)(phenyl)methyl]morpholine;4-[4-Morpholinyl(phenyl)methyl]morpholine #;F1190-0046;Benzene, di(4-morpholyl)methyl-;Oprea1_467937;AKOS002163668;4,4'-(Phenylmethylene)bismorpholine;DTXSID60214469;Morpholine, 4,4'-(phenylmethylene)bis-;6425-08-7;CS-0326745;NS00045972;BRN 0253533;starbld0004115;Dimorpholinephenylmethane;N,N'-Benzylidenebismorpholine;4,4'-(phenylmethanediyl)dimorpholine;STK366205;

标识符

InChIKey:
OXZAQXLHJGERIN-UHFFFAOYSA-N
Inchi:
1S/C15H22N2O2/c1-2-4-14(5-3-1)15(16-6-10-18-11-7-16)17-8-12-19-13-9-17/h1-5,15H,6-13H2
SMILES:
O1CCN(CC1)C(C1C=CC=CC=1)N1CCOCC1

4-(morpholin-4-yl)(phenyl)methylmorpholine(6425-08-7)物化性质

实验特性

  • PSA : 24.94

计算特性

  • 精确分子量 : 262.16826
  • 氢键供体数量 : 0
  • 氢键受体数量 : 4
  • 可旋转化学键数量 : 3
  • 同位素质量 : 262.168127949g/mol
  • 重原子数量 : 19
  • 复杂度 : 239
  • 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) : 1.2
  • 拓扑分子极性表面积 : 24.9Ų