SpectraBase Spectrum ID |
J8OfkcT0JHK |
Name |
(1-hexyl-1-phenyl-heptyl)-[2-[[2-[(1-hexyl-1-phenyl-heptyl)amino]phenyl]disulfanyl]phenyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C50H72N2S2 |
InChI |
InChI=1S/C50H72N2S2/c1-5-9-13-27-39-49(40-28-14-10-6-2,43-31-19-17-20-32-43)51-45-35-23-25-37-47(45)53-54-48-38-26-24-36-46(48)52-50(41-29-15-11-7-3,42-30-16-12-8-4)44-33-21-18-22-34-44/h17-26,31-38,51-52H,5-16,27-30,39-42H2,1-4H3 |
InChIKey |
LVCZZKKHAHOYFK-UHFFFAOYSA-N |
Molecular Weight |
765.260 g/mol |
SMILES |
N(C(c1ccccc1)(CCCCCC)CCCCCC)c1c(SSc2c(NC(c3ccccc3)(CCCCCC)CCCCCC)cccc2)cccc1 |
SPLASH |
splash10-006x-9740000000-377560307f4110d27ad7 |
Source of Spectrum |
KC-0-2127-12 |
Synonyms |
N-(1-hexyl-1-phenyl-heptyl)-2-[[2-[(1-hexyl-1-phenyl-heptyl)amino]phenyl]disulfanyl]aniline
N-(7-phenyltridecan-7-yl)-2-[[2-(7-phenyltridecan-7-ylamino)phenyl]disulfanyl]aniline |
Wiley ID |
828387 |