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

*Links on SpectraBase are not permalinks.
N-(3,5-Di-tert-butylphenyl)-N'-(2-hydroxyethyl)perylene-3,4:9,10-tetracarboxylic bisimide
SpectraBase Compound ID 8m3KYIDB5mf
InChI InChI=1S/C40H34N2O5/c1-39(2,3)20-17-21(40(4,5)6)19-22(18-20)42-37(46)29-13-9-25-23-7-11-27-33-28(36(45)41(15-16-43)35(27)44)12-8-24(31(23)33)26-10-14-30(38(42)47)34(29)32(25)26/h7-14,17-19,43H,15-16H2,1-6H3
InChIKey IBNVDOLYAUUDMN-UHFFFAOYSA-N
Mol Weight 622.7 g/mol
Molecular Formula C40H34N2O5
Exact Mass 622.246772 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 Jgb2FDDbo72
Name N-(3,5-Di-tert-butylphenyl)-N'-(2-hydroxyethyl)perylene-3,4:9,10-tetracarboxylic bisimide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C40H34N2O5
InChI InChI=1S/C40H34N2O5/c1-39(2,3)20-17-21(40(4,5)6)19-22(18-20)42-37(46)29-13-9-25-23-7-11-27-33-28(36(45)41(15-16-43)35(27)44)12-8-24(31(23)33)26-10-14-30(38(42)47)34(29)32(25)26/h7-14,17-19,43H,15-16H2,1-6H3
InChIKey IBNVDOLYAUUDMN-UHFFFAOYSA-N
Molecular Weight 622.721 g/mol
SMILES OCCN1C(c2ccc3c4c2c(C1=O)ccc4c1c2c4c(C(N(C(c4ccc32)=O)c2cc(C(C)(C)C)cc(c2)C(C)(C)C)=O)cc1)=O
SPLASH splash10-014i-0000091000-9724d32db56f46fcb748
Source of Spectrum QF-8-5636-8
Synonyms 2-(3,5-ditert-butylphenyl)-9-(2-hydroxyethyl)isoquino[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
Wiley ID 1558136