(1Z,5E,10E,15E,30E,35E)-6,16,25,35-Tetrakis(2,6-dimethylphenyl)-11,30-bis(pentafluorophenyl)-39,42,43,46-tetrathia-40,41,44,45-tetraazanonacyclo[34.2.1.1^2,5.1^7,10.1^12,15.1^17,20.1^21,24.1^26,2
9.1^31,34]hexatetraconta-1,3,5,7(45),8,10,12(44),13,15,17,19,21,23,25,27,29(41),30,32,34(40),35,37-henicosaene - dichloromethane (1:2)

Molecular FormulaC₈₄H₅₆Cl₄F₁₀N₄S₄
Average mass1581.426 Da
Monoisotopic mass1578.198242 Da
ChemSpider ID30652945

- Double-bond stereo

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Names and Synonyms

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

(1Z,5E,10E,15E,30E,35E)-6,16,25,35-Tetrakis(2,6-dimethylphenyl)-11,30-bis(pentafluorophenyl)-39,42,43,46-tetrathia-40,41,44,45-tetraazanonacyclo[34.2.1.1^2,5.1^7,10.1^12,15.1^17,20.1^21,24.1^26,2
9.1^31,34]hexatetraconta-1,3,5,7(45),8,10,12(44),13,15,17,19,21,23,25,27,29(41),30,32,34(40),35,37-henicosaene - dichloromethane (1:2) [ACD/IUPAC Name]

(1Z,5E,10E,15E,30E,35E)-6,16,25,35-Tétrakis(2,6-diméthylphényl)-11,30-bis(pentafluorophényl)-39,42,43,46-tétrathia-40,41,44,45-tétraazanonacyclo[34.2.1.1^2,5.1^7,10.1^12,15.1^17,20.1^21,24.1^26,2
9.1^31,34]hexatétraconta-1,3,5,7(45),8,10,12(44),13,15,17,19,21,23,25,27,29(41),30,32,34(40),35,37-hénicosaène - dichlorométhane (1:2) [French] [ACD/IUPAC Name]

(1Z,5E,10E,15E,30E,35E)-6,16,25,35-Tetrakis(2,6-dimethylphenyl)-11,30-bis(pentafluorphenyl)-39,42,43,46-tetrathia-40,41,44,45-tetraazanonacyclo[34.2.1.1^2,5.1^7,10.1^12,15.1^17,20.1^21,24.1^26,29.1^31,34]hexatetraconta-1,3,5,7(45),8,10,12(44),13,15,17,19,21,23,25,27,29(41),30,32,34(40),35,37-henicosaen -dichlormethan (1:2) [German] [ACD/IUPAC Name]

39,42,43,46-Tetrathia-40,41,44,45-tetraazanonacyclo[34.2.1.1^2,5.1^7,10.1^12,15.1^17,20.1^21,24.1^26,29.1^31,34]hexatetraconta-1,3,5,7(45),8,10,12(44),13,15,17,19,21,23,25,27,29(41),30,32,34(40 ),35,37-heneicosaene, 6,16,25,35-tetrakis(2,6-dimethylphenyl)-11,30-bis(2,3,4,5,6-pentafluorophenyl)-, (1Z,5E,10E,15E,30E,35E)-, compd. with dichloromethane (1:2) [ACD/Index Name]

Predicted - ACD/Labs
Predicted - ChemAxon

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

No predicted properties have been calculated for this compound.

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