For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4,4',4"-tris(3',3',7'-Trimethyl-6'-octenylideneamino)-triphenylamine
SpectraBase Compound ID LUUGKsvGbv4
InChI InChI=1S/C51H72N4/c1-40(2)16-13-31-49(7,8)34-37-52-43-19-25-46(26-20-43)55(47-27-21-44(22-28-47)53-38-35-50(9,10)32-14-17-41(3)4)48-29-23-45(24-30-48)54-39-36-51(11,12)33-15-18-42(5)6/h16-30,37-39H,13-15,31-36H2,1-12H3/b52-37-,53-38+,54-39+
InChIKey JXPCBYFBJGMOBD-WLNOZVLFSA-N
Mol Weight 741.2 g/mol
Molecular Formula C51H72N4
Exact Mass 740.575698 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1h3FQP54QVe
Name 4,4',4"-tris(3',3',7'-Trimethyl-6'-octenylideneamino)-triphenylamine
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C51H72N4
InChI InChI=1S/C51H72N4/c1-40(2)16-13-31-49(7,8)34-37-52-43-19-25-46(26-20-43)55(47-27-21-44(22-28-47)53-38-35-50(9,10)32-14-17-41(3)4)48-29-23-45(24-30-48)54-39-36-51(11,12)33-15-18-42(5)6/h16-30,37-39H,13-15,31-36H2,1-12H3/b52-37-,53-38+,54-39+
InChIKey JXPCBYFBJGMOBD-WLNOZVLFSA-N
Molecular Weight 741.165 g/mol
SMILES c1(N(c2ccc(\N=C/CC(CCC=C(C)C)(C)C)cc2)c2ccc(\N=C\CC(CCC=C(C)C)(C)C)cc2)ccc(\N=C\CC(CCC=C(C)C)(C)C)cc1
SPLASH splash10-014u-9201030000-840a91bf5a292040e1af
Source of Spectrum U1-1998-657-24
Synonyms N(1)-[(E)-3,3,7-trimethyl-6-octenylidene]-N(4)-(4-{[(E)-3,3,7-trimethyl-6-octenylidene]amino}phenyl)-N(4)-(4-{[(Z)-3,3,7-trimethyl-6-octenylidene]amino}phenyl)-1,4-benzenediamine N-{4-[bis(4-{[(E)-3,3,7-trimethyl-6-octenylidene]amino}phenyl)amino]phenyl}-N-[(Z)-3,3,7-trimethyl-6-octenylidene]amine
Wiley ID 751131