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[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 3,3'''-bis(1,1-dimethylethyl)-4'',6'-dimethoxy-5,5'''-dimethyl-

View entire compound with spectra: 1 MS (GC)

[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 3,3'''-bis(1,1-dimethylethyl)-4'',6'-dimethoxy-5,5'''-dimethyl-
SpectraBase Compound ID Ag5Jm2g6qo9
InChI InChI=1S/C36H44N2O2/c1-21-15-23(19-25(17-21)35(3,4)5)31-29(39-9)13-11-27(33(31)37)28-12-14-30(40-10)32(34(28)38)24-16-22(2)18-26(20-24)36(6,7)8/h11-20H,37-38H2,1-10H3
InChIKey NPISSAFCWYCCLN-UHFFFAOYSA-N
Mol Weight 536.8 g/mol
Molecular Formula C36H44N2O2
Exact Mass 536.340279 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DZfcPYTFdJe
Name [1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 3,3'''-bis(1,1-dimethylethyl)-4'',6'-dimethoxy-5,5'''-dimethyl-
CAS Registry Number 111220-48-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H44N2O2
InChI InChI=1S/C36H44N2O2/c1-21-15-23(19-25(17-21)35(3,4)5)31-29(39-9)13-11-27(33(31)37)28-12-14-30(40-10)32(34(28)38)24-16-22(2)18-26(20-24)36(6,7)8/h11-20H,37-38H2,1-10H3
InChIKey NPISSAFCWYCCLN-UHFFFAOYSA-N
Molecular Weight 536.760 g/mol
SMILES Nc1c(-c2c(c(c(cc2)OC)-c2cc(C(C)(C)C)cc(c2)C)N)ccc(c1-c1cc(C(C)(C)C)cc(c1)C)OC
SPLASH splash10-000i-0000090000-73dad6c4bdbc083d0695
Source of Spectrum KC-1987-863-19
Synonyms 4'',6'-dimethoxy-3,3'''-dimethyl-5,5'''-di-t-butyl-m-quaterphenyl-2',2''-diamine 4'',6'-dimethoxy-3,3'''-dimethyl-5,5'''-di-t-butyl-m-quaterphenyl-2',2''-diamine 6-[2-amino-3-(3-tert-butyl-5-methylphenyl)-4-methoxyphenyl]-2-(3-tert-butyl-5-methylphenyl)-3-methoxyaniline [1,1':3',1'':3'',1'''-quaterphenyl]-2',2''-diamine, 3,3'''-bis(1,1-dimethylethyl)-4'',6'-dimethoxy-5,5'''-dimethyl-
Wiley ID 1404145