SpectraBase Spectrum ID |
KDN8c8uZ6pB |
Name |
N,N-Bis-[3-[-N'(4-phenylbutyl)-N'-(3-phenylpropyl)-amino]-propyl]-4-phenylbutanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C54H73N3 |
InChI |
InChI=1S/C54H73N3/c1-6-26-50(27-7-1)36-16-19-41-55(44-22-39-53-32-12-4-13-33-53)46-24-48-57(43-21-18-38-52-30-10-3-11-31-52)49-25-47-56(45-23-40-54-34-14-5-15-35-54)42-20-17-37-51-28-8-2-9-29-51/h1-15,26-35H,16-25,36-49H2 |
InChIKey |
DGQFEXQAILLBSW-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/ardp.19903230507 |
Molecular Weight |
764.199 g/mol |
SMILES |
C(N(CCCc1ccccc1)CCCN(CCCN(CCCCc1ccccc1)CCCc1ccccc1)CCCCc1ccccc1)CCCc1ccccc1 |
SPLASH |
splash10-0gb9-0900000000-7d215118c70c419e982a |
Source of Spectrum |
APC-323-293-2z |
Synonyms |
N1,N3-bis(4-phenylbutyl)-N1-(3-((4-phenylbutyl)(3-phenylpropyl)amino)propyl)-N3-(3-phenylpropyl)propane-1,3-diamine |
Wiley ID |
1798964 |