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2,3,6,7,10,11-hexakis[(2',4',6',8'-Teytramethyldecyl)oxy]-triphenylene
SpectraBase Compound ID JhvCziOXde8
InChI InChI=1S/C102H180O6/c1-31-67(7)37-73(13)43-79(19)49-85(25)61-103-97-55-91-92(56-98(97)104-62-86(26)50-80(20)44-74(14)38-68(8)32-2)94-58-100(106-64-88(28)52-82(22)46-76(16)40-70(10)34-4)102(108-66-90(30)54-84(24)48-78(18)42-72(12)36-6)60-96(94)95-59-101(107-65-89(29)53-83(23)47-77(17)41-71(11)35-5)99(57-93(91)95)105-63-87(27)51-81(21)45-75(15)39-69(9)33-3/h55-60,67-90H,31-54,61-66H2,1-30H3
InChIKey BZLNDUOAASZRGH-UHFFFAOYSA-N
Mol Weight 1502.6 g/mol
Molecular Formula C102H180O6
Exact Mass 1501.377994 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2el6h8hdfDu
Name 2,3,6,7,10,11-hexakis[(2',4',6',8'-Teytramethyldecyl)oxy]-triphenylene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C102H180O6
InChI InChI=1S/C102H180O6/c1-31-67(7)37-73(13)43-79(19)49-85(25)61-103-97-55-91-92(56-98(97)104-62-86(26)50-80(20)44-74(14)38-68(8)32-2)94-58-100(106-64-88(28)52-82(22)46-76(16)40-70(10)34-4)102(108-66-90(30)54-84(24)48-78(18)42-72(12)36-6)60-96(94)95-59-101(107-65-89(29)53-83(23)47-77(17)41-71(11)35-5)99(57-93(91)95)105-63-87(27)51-81(21)45-75(15)39-69(9)33-3/h55-60,67-90H,31-54,61-66H2,1-30H3
InChIKey BZLNDUOAASZRGH-UHFFFAOYSA-N
Molecular Weight 1502.556 g/mol
SMILES c12c(c3cc(OCC(CC(CC(CC(CC)C)C)C)C)c(cc3c3c2cc(c(OCC(CC(CC(CC(CC)C)C)C)C)c3)OCC(CC(CC(CC(CC)C)C)C)C)OCC(CC(CC(CC(CC)C)C)C)C)cc(c(c1)OCC(CC(CC(CC(CC)C)C)C)C)OCC(CC(CC(CC(CC)C)C)C)C
SPLASH splash10-05fs-9001020000-64530b67adf4402abf52
Source of Spectrum H-85-3917-7
Synonyms 2,3,6,7,10,11-hexakis[(2',4',6',8'-Tetramethyldecyl)oxy]-triphenylene 2,3,6,7,10,11-hexakis[(2,4,6,8-tetramethyldecyl)oxy]triphenylene
Wiley ID 1524894