| SpectraBase Spectrum ID |
LrSxFCGsyDo |
| Name |
N'-propyl-N,N'-bis(triphenylmethyl)ethane-1,2-diamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C43H42N2 |
| InChI |
InChI=1S/C43H42N2/c1-2-34-45(43(39-27-15-6-16-28-39,40-29-17-7-18-30-40)41-31-19-8-20-32-41)35-33-44-42(36-21-9-3-10-22-36,37-23-11-4-12-24-37)38-25-13-5-14-26-38/h3-32,44H,2,33-35H2,1H3 |
| InChIKey |
KYLOSJWHXAKUBB-UHFFFAOYSA-N |
| Molecular Weight |
586.823 g/mol |
| SMILES |
N(CCN(C(c1ccccc1)(c1ccccc1)c1ccccc1)CCC)C(c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9550000000-e5908dcb34c5613cd176 |
| Source of Spectrum |
CV-2004-1278-1 |
| Synonyms |
N'-propyl-N,N'-ditrityl-ethane-1,2-diamine
Propyl-trityl-[2-(tritylamino)ethyl]amine |
| Wiley ID |
1611417 |
