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N(2)-[2,5-di(t-butyl)phenyl]-N(1)-(3-cyanophenyl)-3,4:9,10-perylenetetracarboxydiimide
SpectraBase Compound ID 5kZS3s5JaLR
InChI InChI=1S/C45H33N3O4/c1-44(2,3)24-10-19-34(45(4,5)6)35(21-24)48-42(51)32-17-13-28-26-11-15-30-38-31(41(50)47(40(30)49)25-9-7-8-23(20-25)22-46)16-12-27(36(26)38)29-14-18-33(43(48)52)39(32)37(28)29/h7-21H,1-6H3
InChIKey FJBLXCLIUVVDRR-UHFFFAOYSA-N
Mol Weight 679.8 g/mol
Molecular Formula C45H33N3O4
Exact Mass 679.247107 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BwQaLIeI6pQ
Name N(2)-[2,5-di(t-butyl)phenyl]-N(1)-(3-cyanophenyl)-3,4:9,10-perylenetetracarboxydiimide
Alternate Name(s) 3-(9-(2,5-ditert-butylphenyl)-1,3,8,10-tetraoxo-3,8,9,10-tetrahydroisoquino[6',5',4':10,5,6]anthra[2,1,9-def]isoquinolin-2(1H)-yl)benzonitrile
CAS Registry Number 130296-43-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C45H33N3O4
InChI InChI=1S/C45H33N3O4/c1-44(2,3)24-10-19-34(45(4,5)6)35(21-24)48-42(51)32-17-13-28-26-11-15-30-38-31(41(50)47(40(30)49)25-9-7-8-23(20-25)22-46)16-12-27(36(26)38)29-14-18-33(43(48)52)39(32)37(28)29/h7-21H,1-6H3
InChIKey FJBLXCLIUVVDRR-UHFFFAOYSA-N
Molecular Weight 679.776 g/mol
SMILES C1(N(C(c2c3c4c(ccc13)c1ccc3c5c1c(c4cc2)ccc5C(N(C3=O)c1cc(C#N)ccc1)=O)=O)c1c(ccc(c1)C(C)(C)C)C(C)(C)C)=O
SPLASH splash10-00di-0000009000-34874df52d26d602f888
Source of Spectrum K-124-534-1
Wiley ID 1414307