| SpectraBase Spectrum ID |
1mL9LSuD2ft |
| Name |
Pentanediamide, 2,4-dibenzoyl-N1,N5,3-triphenyl- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H30N2O4 |
| InChI |
InChI=1S/C37H30N2O4/c40-34(27-18-8-2-9-19-27)32(36(42)38-29-22-12-4-13-23-29)31(26-16-6-1-7-17-26)33(35(41)28-20-10-3-11-21-28)37(43)39-30-24-14-5-15-25-30/h1-25,31-33H,(H,38,42)(H,39,43) |
| InChIKey |
WUFYFDXAAMVVTA-UHFFFAOYSA-N |
| Molecular Weight |
566.657 g/mol |
| SMILES |
N(C(C(C(C(C(=O)Nc1ccccc1)C(=O)c1ccccc1)c1ccccc1)C(c1ccccc1)=O)=O)c1ccccc1 |
| SPLASH |
splash10-0a6r-9822000000-11c873e2a89a82d4f08f |
| Source of Spectrum |
JX-2015-4-1209 |
| Synonyms |
2,4-Dibenzoyl-N1,N5,3-triphenylpentanediamide
2,4-Dibenzoyl-N,N',3-triphenylpentanediamide
2,4-Dibenzoyl-N,N',3-triphenyl-pentanediamide
N,N',3-triphenyl-2,4-bis(phenylcarbonyl)pentanediamide |
| Wiley ID |
1726603 |
