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N(2)-[2,5-di(t-butyl)phenyl]-N(1)-(4-aminobutyl)-3,4:9,10-perylenetetracarboxydiimide
SpectraBase Compound ID IZfjuKa2B3y
InChI InChI=1S/C42H39N3O4/c1-41(2,3)24-13-18-29(42(4,5)6)30(21-24)45-39(48)27-16-11-22-9-14-25-33-31(22)35(27)36-28(40(45)49)17-12-23-10-15-26(34(33)32(23)36)38(47)44(37(25)46)20-8-7-19-43/h9-18,21H,7-8,19-20,43H2,1-6H3
InChIKey NDBWHMRHQKZNGK-UHFFFAOYSA-N
Mol Weight 649.8 g/mol
Molecular Formula C42H39N3O4
Exact Mass 649.294057 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BvgLBTRDc97
Name N(2)-[2,5-di(t-butyl)phenyl]-N(1)-(4-aminobutyl)-3,4:9,10-perylenetetracarboxydiimide
CAS Registry Number 130296-44-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H39N3O4
InChI InChI=1S/C42H39N3O4/c1-41(2,3)24-13-18-29(42(4,5)6)30(21-24)45-39(48)27-16-11-22-9-14-25-33-31(22)35(27)36-28(40(45)49)17-12-23-10-15-26(34(33)32(23)36)38(47)44(37(25)46)20-8-7-19-43/h9-18,21H,7-8,19-20,43H2,1-6H3
InChIKey NDBWHMRHQKZNGK-UHFFFAOYSA-N
Molecular Weight 649.791 g/mol
SMILES NCCCCN1C(c2c3c4c5c(C(N(C(c6c5c5c3c(C1=O)ccc5cc6)=O)c1c(ccc(c1)C(C)(C)C)C(C)(C)C)=O)ccc4cc2)=O
SPLASH splash10-00di-0000092000-31a593ba2dbd63ab396d
Source of Spectrum K-124-534-1
Synonyms 2-(4-aminobutyl)-9-(2,5-ditert-butylphenyl)azepino[3',4',5',6':6,7]perylo[1,12-cde]azepine-1,3,8,10(2H,9H)-tetrone
Wiley ID 1413076