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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-1,1'-[(PHEN-1,2-YLEN)-DINITRILO]-BIS-[PROPYL])-11H-DIPYRRIN-1,9-DIIMINE
SpectraBase Compound ID 2fyLNSXyLZ5
InChI InChI=1S/C33H48N6/c1-28(2,3)24-34-20-17-15-16-18-21(20)35-25(29(4,5)6)39-27-33(13,14)31(9,10)23(37-27)19-22-30(7,8)32(11,12)26(36-22)38-24/h15-19H,1-14H3,(H,34,36,38)/b22-19-,35-25+,39-27-
InChIKey IIHIYMVZQZMJGR-LHJNZFBQSA-N
Mol Weight 528.8 g/mol
Molecular Formula C33H48N6
Exact Mass 528.394046 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4C92NoR8vtO
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'-[(phen-1",2"-ylene)dinitrilo]-bis[propyl]}-1H-dipyrrine-1,9-diimine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H48N6
InChI InChI=1S/C33H48N6/c1-28(2,3)24-34-20-17-15-16-18-21(20)35-25(29(4,5)6)39-27-33(13,14)31(9,10)23(37-27)19-22-30(7,8)32(11,12)26(36-22)38-24/h15-19H,1-14H3,(H,34,36,38)/b22-19-,35-25+,39-27-
InChIKey IIHIYMVZQZMJGR-LHJNZFBQSA-N
Molecular Weight 528.789 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)cccc4)C(C)(C)C)C(C3(C)C)(C)C
SPLASH splash10-00fr-0421960000-27847fc8e8a0fd7b9199
Source of Spectrum H-76-365-8
Synonyms 8,17-ditert-butyl-4,4,5,5,20,20,21,21-octamethyl-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 1403124