ChemSpider 2D Image | Methanol - 7,13,25,31-tetramethyl-1,7,13,19,25,31,42,43,44,45,46,47,48-tridecaazanonacyclo[17.17.5.1~2,6~.1~8,12~.1~14,18~.1~20,24~.1~26,30~.1~32,36~.1~37,41~]octatetraconta-2(48),3,5,8(47),9,11,14(46
),15,17,20(45),21,23,26(44),27,29,32(43),33,35,37,39,41-henicosaene (2:1) | C41H41N13O2

Methanol - 7,13,25,31-tetramethyl-1,7,13,19,25,31,42,43,44,45,46,47,48-tridecaazanonacyclo[17.17.5.12,6.18,12.114,18.120,24.126,30.132,36.137,41]octatetraconta-2(48),3,5,8(47),9,11,14(46 ),15,17,20(45),21,23,26(44),27,29,32(43),33,35,37,39,41-henicosaene (2:1)

  • Molecular FormulaC41H41N13O2
  • Average mass747.850 Da
  • Monoisotopic mass747.350647 Da
  • ChemSpider ID30659562

More details:






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

Methanol - 7,13,25,31-tetramethyl-1,7,13,19,25,31,42,43,44,45,46,47,48-tridecaazanonacyclo[17.17.5.12,6.18,12.114,18.120,24.126,30.132,36.137,41]octatetraconta-2(48),3,5,8(47),9,11,14(46 ),15,17,20(45),21,23,26(44),27,29,32(43),33,35,37,39,41-henicosaene (2:1) [ACD/IUPAC Name]
Méthanol - 7,13,25,31-tétraméthyl-1,7,13,19,25,31,42,43,44,45,46,47,48-tridécaazanonacyclo[17.17.5.12,6.18,12.114,18.120,24.126,30.132,36.137,41]octatétraconta-2(48),3,5,8(47),9,11,14(46 ),15,17,20(45),21,23,26(44),27,29,32(43),33,35,37,39,41-hénicosaène (2:1) [French] [ACD/IUPAC Name]
Methanol --7,13,25,31-tetramethyl-1,7,13,19,25,31,42,43,44,45,46,47,48-tridecaazanonacyclo[17.17.5.12,6.18,12.114,18.120,24.126,30.132,36.137,41]octatetraconta-2(48),3,5,8(47),9,11,14(46 ),15,17,20(45),21,23,26(44),27,29,32(43),33,35,37,39,41-henicosaen (2:1) [German] [ACD/IUPAC Name]
Methanol, compd. with 7,13,25,31-tetramethyl-1,7,13,19,25,31,42,43,44,45,46,47,48-tridecaazanonacyclo[17.17.5.12,6.18,12.114,18.120,24.126,30.132,36.137,41]octatetraconta-2,4,6(48),8,10, 
12(47),14,16,18(46),20,22,24(45),26,28,30(44),32,34,36(43),37,39,41-heneicosaene (2:1) [ACD/Index 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