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[1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)-
SpectraBase Compound ID 38U8o58P6qI
InChI InChI=1S/C34H40N2O4/c1-19(2)39-23-9-11-25(21(5)17-23)31-29(37-7)15-13-27(33(31)35)28-14-16-30(38-8)32(34(28)36)26-12-10-24(18-22(26)6)40-20(3)4/h9-20H,35-36H2,1-8H3
InChIKey GEBHOPWTNBVFLZ-UHFFFAOYSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H40N2O4
Exact Mass 540.298808 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KbBPHAxf4y
Name [1,1':3',1'':3'',1'''-Quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)-
CAS Registry Number 111220-49-6
Comments Less than 3 mono-isotopic peaks
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Formula C34H40N2O4
InChI InChI=1S/C34H40N2O4/c1-19(2)39-23-9-11-25(21(5)17-23)31-29(37-7)15-13-27(33(31)35)28-14-16-30(38-8)32(34(28)36)26-12-10-24(18-22(26)6)40-20(3)4/h9-20H,35-36H2,1-8H3
InChIKey GEBHOPWTNBVFLZ-UHFFFAOYSA-N
Molecular Weight 540.704 g/mol
SMILES Nc1c(-c2ccc(c(c2N)-c2c(cc(cc2)OC(C)C)C)OC)ccc(c1-c1c(cc(cc1)OC(C)C)C)OC
SPLASH splash10-0006-0000090000-3b84d6005d593aae3656
Source of Spectrum KC-1987-863-20
Synonyms 4,4'''-di-isopropoxy-4'',6'-dimethoxy-2,2'''-dimethyl-m-quaterphenyl-2',2''-diamine 4,4'''-di-isopropoxy-4'',6'-dimethoxy-2,2'''-dimethyl-m-quaterphenyl-2',2''-diamine 6-{2-amino-4-methoxy-3-[2-methyl-4-(propan-2-yloxy)phenyl]phenyl}-3-methoxy-2-[2-methyl-4-(propan-2-yloxy)phenyl]aniline [1,1':3',1'':3'',1'''-quaterphenyl]-2',2''-diamine, 4'',6'-dimethoxy-2,2'''-dimethyl-4,4'''-bis(1-methylethoxy)-
Wiley ID 1404684