ChemSpider 2D Image | (1R,9Z,11S,13S,14S,17R,25Z,27S,28Z,30S,33S,37Z)-14,30-Diallyl-28,37-bis(2-hydroxyethylidene)-8,24-diaza-14,30-diazoniaundecacyclo[25.5.2.2~11,14~.1~1,8~.1~10,17~.0~2,7~.0~13,17~.0~18,23~.0~24,35~.0~26 ,38~.0~30,33~]octatriaconta-2,4,6,9,18,20,22,25-octaene dichloride | C44H50Cl2N4O2

(1R,9Z,11S,13S,14S,17R,25Z,27S,28Z,30S,33S,37Z)-14,30-Diallyl-28,37-bis(2-hydroxyethylidene)-8,24-diaza-14,30-diazoniaundecacyclo[25.5.2.211,14.11,8.110,17.02,7.013,17.018,23.024,35.026 ,38.030,33]octatriaconta-2,4,6,9,18,20,22,25-octaene dichloride

  • Molecular FormulaC44H50Cl2N4O2
  • Average mass737.799 Da
  • Monoisotopic mass736.331055 Da
  • ChemSpider ID82827601

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 10 defined stereocentres

More details:

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

(1R,9Z,11S,13S,14S,17R,25Z,27S,28Z,30S,33S,37Z)-14,30-Diallyl-28,37-bis(2-hydroxyethyliden)-8,24-diaza-14,30-diazoniaundecacyclo[25.5.2.211,14.11,8.110,17.02,7.013,17.018,23.024,35.026, 38.030,33]octatriaconta-2,4,6,9,18,20,22,25-octaendichlorid [German] [ACD/IUPAC Name]
(1R,9Z,11S,13S,14S,17R,25Z,27S,28Z,30S,33S,37Z)-14,30-Diallyl-28,37-bis(2-hydroxyethylidene)-8,24-diaza-14,30-diazoniaundecacyclo[25.5.2.211,14.11,8.110,17.02,7.013,17.018,23.024,35.026 ,38.030,33]octatriaconta-2,4,6,9,18,20,22,25-octaene dichloride [ACD/IUPAC Name]
1,21:10,12-Diethano-19aH,20bH-dipyrrolo[3,2-f:3,2-f'][1,5]diazocino[3,2,1-jk:7,6,5-j'k']dicarbazolium, 1,2,3,10,11,11a,12,13,14,21,22,22a-dodecahydro-23,26-bis(2-hydroxyethylidene)-1,12-di-2-propen-1- yl-, chloride, (1S,3aR,9Z,10S,11aS,12S,14aR,20Z,21S,22aS,23Z,26Z)- (1:2) [ACD/Index Name]
Dichlorure de (1R,9Z,11S,13S,14S,17R,25Z,27S,28Z,30S,33S,37Z)-14,30-diallyl-28,37-bis(2-hydroxyéthylidène)-8,24-diaza-14,30-diazoniaundécacyclo[25.5.2.211,14.11,8.110,17.02,7.013,17.018,23 .024,35.026,38.030,33]octatriaconta-2,4,6,9,18,20,22,25-octaène [French] [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


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