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Benzenamine, 4,4',4'',4'''-(1,4-phenylenedimethylidyne)tetrakis[N,N-diethyl-3-methyl-
SpectraBase Compound ID 8yK6YpApALa
InChI InChI=1S/C52H70N4/c1-13-53(14-2)43-25-29-47(37(9)33-43)51(48-30-26-44(34-38(48)10)54(15-3)16-4)41-21-23-42(24-22-41)52(49-31-27-45(35-39(49)11)55(17-5)18-6)50-32-28-46(36-40(50)12)56(19-7)20-8/h21-36,51-52H,13-20H2,1-12H3
InChIKey OJQOMSIXVSOYNH-UHFFFAOYSA-N
Mol Weight 751.2 g/mol
Molecular Formula C52H70N4
Exact Mass 750.560048 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 25Nj38rvGI4
Name Benzenamine, 4,4',4'',4'''-(1,4-phenylenedimethylidyne)tetrakis[N,N-diethyl-3-methyl-
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C52H70N4
InChI InChI=1S/C52H70N4/c1-13-53(14-2)43-25-29-47(37(9)33-43)51(48-30-26-44(34-38(48)10)54(15-3)16-4)41-21-23-42(24-22-41)52(49-31-27-45(35-39(49)11)55(17-5)18-6)50-32-28-46(36-40(50)12)56(19-7)20-8/h21-36,51-52H,13-20H2,1-12H3
InChIKey OJQOMSIXVSOYNH-UHFFFAOYSA-N
Molecular Weight 751.160 g/mol
SMILES CCN(CC)c1ccc(C(c2ccc(cc2)C(c2ccc(cc2C)N(CC)CC)c2ccc(cc2C)N(CC)CC)c2ccc(cc2C)N(CC)CC)c(C)c1
SPLASH splash10-0udi-0015000900-36406bfb9b040d762c90
Source of Spectrum JX-2015-4-1484
Synonyms 4,4',4'',4'''-(1,4-phenylenebis(methanetriyl))tetrakis(N,N-diethyl-3-methylaniline) 4,4',4'',4'''-(benzene-1,4-diyldimethanetriyl)tetrakis(N,N-diethyl-3-methylaniline) 4-[[4-[bis[4-(diethylamino)-2-methylphenyl]methyl]phenyl]-[4-(diethylamino)-2-methylphenyl]methyl]-N,N-diethyl-3-methylaniline 4-[[4-[bis[4-(diethylamino)-2-methyl-phenyl]methyl]phenyl]-[4-(diethylamino)-2-methyl-phenyl]methyl]-N,N-diethyl-3-methyl-aniline
Wiley ID 1726867