SpectraBase Spectrum ID |
6n65kZ0OCNv |
Name |
Benzenamine, 4,4',4'',4'''-(1,5-pentanediylidene)tetrakis[N,N-diethyl- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C45H64N4 |
InChI |
InChI=1S/C45H64N4/c1-9-46(10-2)40-28-20-36(21-29-40)44(37-22-30-41(31-23-37)47(11-3)12-4)18-17-19-45(38-24-32-42(33-25-38)48(13-5)14-6)39-26-34-43(35-27-39)49(15-7)16-8/h20-35,44-45H,9-19H2,1-8H3 |
InChIKey |
NBIPEVAGERXUMU-UHFFFAOYSA-N |
Molecular Weight |
661.035 g/mol |
SMILES |
CCN(CC)c1ccc(cc1)C(CCCC(c1ccc(cc1)N(CC)CC)c1ccc(cc1)N(CC)CC)c1ccc(cc1)N(CC)CC |
SPLASH |
splash10-0bt9-0349010000-b3c109e14fdeb38923d5 |
Source of Spectrum |
JX-2015-4-1400 |
Synonyms |
4,4',4'',4'''-(pentane-1,1,5,5-tetrayl)tetrakis(N,N-diethylaniline)
4,4',4'',4'''-pentane-1,1,5,5-tetrayltetrakis(N,N-diethylaniline)
N,N-diethyl-4-[1,5,5-tris[4-(diethylamino)phenyl]pentyl]aniline |
Wiley ID |
1726788 |