| SpectraBase Spectrum ID |
25Nj38rvGI4 |
| Name |
Benzenamine, 4,4',4'',4'''-(1,4-phenylenedimethylidyne)tetrakis[N,N-diethyl-3-methyl- |
| Alternate Name(s) |
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 |
| 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 |
| Wiley ID |
1726867 |
