ChemSpider 2D Image | Tetraethyl 2,2'-[(7Z,12Z)-7,12,17-tris(pentafluorophenyl)-28,29,30,31-tetraazahexacyclo[21.3.1.1~3,6~.1~8,11~.1~13,16~.1~18,21~]hentriaconta-1(27),3,5,7,9,11(30),12,14,16,18,20,23,25-tridecaene-2,22-d
iylidene]dimalonate - (methylsulfinyl)methane (1:3) | C65H53F15N4O11S3

Tetraethyl 2,2'-[(7Z,12Z)-7,12,17-tris(pentafluorophenyl)-28,29,30,31-tetraazahexacyclo[21.3.1.13,6.18,11.113,16.118,21]hentriaconta-1(27),3,5,7,9,11(30),12,14,16,18,20,23,25-tridecaene-2,22-d iylidene]dimalonate - (methylsulfinyl)methane (1:3)

  • Molecular FormulaC65H53F15N4O11S3
  • Average mass1447.308 Da
  • Monoisotopic mass1446.263306 Da
  • ChemSpider ID30653230
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2,2'-[(7Z,12Z)-7,12,17-Tris(pentafluorophényl)-28,29,30,31-tétraazahexacyclo[21.3.1.13,6.18,11.113,16.118,21]héntriaconta-1(27),3,5,7,9,11(30),12,14,16,18,20,23,25-tridécaène-2,22-diylidène]di malonate de tétraéthyle - (méthylsulfinyl)méthane (1:3) [French] [ACD/IUPAC Name]
Propanedioic acid, 2,2'-[(7Z,12Z)-7,12,17-tris(2,3,4,5,6-pentafluorophenyl)-28,29,30,31-tetraazahexacyclo[21.3.1.13,6.18,11.113,16.118,21]hentriaconta-1(27),3,5,7,9,11(30),12,14,16,18,20,23,25
 -tridecaene-2,22-diylidene]bis-, tetraethyl ester, compd. with 1,1'-sulfinylbis[methane] (1:3) [ACD/Index Name]
Tetraethyl 2,2'-[(7Z,12Z)-7,12,17-tris(pentafluorophenyl)-28,29,30,31-tetraazahexacyclo[21.3.1.13,6.18,11.113,16.118,21]hentriaconta-1(27),3,5,7,9,11(30),12,14,16,18,20,23,25-tridecaene-2,22-d
 iylidene]dimalonate - (methylsulfinyl)methane (1:3) [ACD/IUPAC Name]
Tetraethyl-2,2'-[(7Z,12Z)-7,12,17-tris(pentafluorphenyl)-28,29,30,31-tetraazahexacyclo[21.3.1.13,6.18,11.113,16.118,21]hentriaconta-1(27),3,5,7,9,11(30),12,14,16,18,20,23,25-tridecaen-2,22-diy
 liden]dimalonat --(methylsulfinyl)methan (1:3) [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement