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N-(1-Hexylheptyl)-N'-(4-hydroxymethylphenyl)perylene-3,4:9,10-tetracarboxylic bisimide
SpectraBase Compound ID 1mFvFyh1LxO
InChI InChI=1S/C44H42N2O5/c1-3-5-7-9-11-27(12-10-8-6-4-2)45-41(48)33-21-17-29-31-19-23-35-40-36(44(51)46(43(35)50)28-15-13-26(25-47)14-16-28)24-20-32(38(31)40)30-18-22-34(42(45)49)39(33)37(29)30/h13-24,27,47H,3-12,25H2,1-2H3
InChIKey AHEBGPVMNSVOSO-UHFFFAOYSA-N
Mol Weight 678.8 g/mol
Molecular Formula C44H42N2O5
Exact Mass 678.309372 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5KSlbY1d1gO
Name N-(1-Hexylheptyl)-N'-(4-hydroxymethylphenyl)perylene-3,4:9,10-tetracarboxylic bisimide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C44H42N2O5
InChI InChI=1S/C44H42N2O5/c1-3-5-7-9-11-27(12-10-8-6-4-2)45-41(48)33-21-17-29-31-19-23-35-40-36(44(51)46(43(35)50)28-15-13-26(25-47)14-16-28)24-20-32(38(31)40)30-18-22-34(42(45)49)39(33)37(29)30/h13-24,27,47H,3-12,25H2,1-2H3
InChIKey AHEBGPVMNSVOSO-UHFFFAOYSA-N
Molecular Weight 678.829 g/mol
SMILES OCc1ccc(N2C(c3ccc4c5c6c7c(C(=O)N(C(c7cc5)=O)C(CCCCCC)CCCCCC)ccc6c5c4c3c(C2=O)cc5)=O)cc1
SPLASH splash10-0002-0001901000-d31a9b8cb16902e10c1d
Source of Spectrum QF-8-5636-6
Synonyms 2-(1-hexylheptyl)-9-[4-(hydroxymethyl)phenyl]isoquino[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone
Wiley ID 1558135