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2,3,7,8-TETRAHYDRO-2,2,3,3,7,7,8,8-OCTAMETHYL-N(1),N(9)-(2,2,2',2'-TETRAMETHYL-[(3,4,5,6-TETRAMETHYLPHEN-1,2-YLEN)-DINITRILO]-BIS-[PROPYL])-11H-DIPYRRIN-1,9-DI

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2,3,7,8-TETRAHYDRO-2,2,3,3,7,7,8,8-OCTAMETHYL-N(1),N(9)-(2,2,2',2'-TETRAMETHYL-[(3,4,5,6-TETRAMETHYLPHEN-1,2-YLEN)-DINITRILO]-BIS-[PROPYL])-11H-DIPYRRIN-1,9-DI
SpectraBase Compound ID 8SLOyv664v1
InChI InChI=1S/C37H56N6/c1-20-21(2)23(4)27-26(22(20)3)40-28(32(5,6)7)42-30-36(15,16)34(11,12)24(38-30)19-25-35(13,14)37(17,18)31(39-25)43-29(41-27)33(8,9)10/h19H,1-18H3,(H,38,40,42)/b24-19-,41-29+,43-31-
InChIKey GPSYLITTXDPHGE-BBYSULCRSA-N
Mol Weight 584.9 g/mol
Molecular Formula C37H56N6
Exact Mass 584.456646 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JBl0T836KsG
Name 2,3,7,8-Tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{ 2,2,2',2'-tetramethyl-1,1'-[(3",4",5",6"-tetramethylphen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diimine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H56N6
InChI InChI=1S/C37H56N6/c1-20-21(2)23(4)27-26(22(20)3)40-28(32(5,6)7)42-30-36(15,16)34(11,12)24(38-30)19-25-35(13,14)37(17,18)31(39-25)43-29(41-27)33(8,9)10/h19H,1-18H3,(H,38,40,42)/b24-19-,41-29+,43-31-
InChIKey GPSYLITTXDPHGE-BBYSULCRSA-N
Molecular Weight 584.897 g/mol
SMILES N1\C2=C/C3=N\C(=N/C(=N/c4c(\N=C/(\N=C/1C(C2(C)C)(C)C)C(C)(C)C)c(c(c(c4C)C)C)C)C(C)(C)C)C(C3(C)C)(C)C
SPLASH splash10-002r-0010090000-0a719dfb6979f5b7fcc3
Source of Spectrum H-76-362-8
Synonyms 2,3,7,8-Tetrahydro-2,2,3,3,7,7,8,8-octamethyl-N(1),N(9)-{2,2,2',2'-tetramethyl-1,1'-[(3'',4'',5'',6''-tetramethylphen-1'',2''-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diimine 8,17-ditert-butyl-4,4,5,5,11,12,13,14,20,20,21,21-dodecamethyl-7,9,16,18,22,23-hexaazatetracyclo[17.2.1.1(3,6).0(10,15)]tricosa-1,3(23),6,8,10,12,14,16,18-nonaene
Wiley ID 1408896