| SpectraBase Spectrum ID |
HxBedrnfOrN |
| Name |
1,1',3,3'-tetraphenyl-3,3'-biazetidine-2,2',4,4'-tetraone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H20N2O4 |
| InChI |
InChI=1S/C30H20N2O4/c33-25-29(21-13-5-1-6-14-21,26(34)31(25)23-17-9-3-10-18-23)30(22-15-7-2-8-16-22)27(35)32(28(30)36)24-19-11-4-12-20-24/h1-20H |
| InChIKey |
JSYBYJCIHOQNQD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19781110613 |
| Molecular Weight |
472.500 g/mol |
| SMILES |
C1(C(C(N1c1ccccc1)=O)(C1(C(N(C1=O)c1ccccc1)=O)c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-0fc9-9462000000-367d48e2a0c392f14308 |
| Source of Spectrum |
K-111-2178-8 |
| Synonyms |
1,1',3,3'-tetraphenyl-[3,3'-biazetidine]-2,2',4,4'-tetraone |
| Wiley ID |
1794268 |
![[3,3'-Biazetidine]-2,2',4,4'-tetrone, 1,1',3,3'-tetraphenyl-](/api/spectrum/HxBedrnfOrN/structure.png?h=300&w=458 "[3,3'-Biazetidine]-2,2',4,4'-tetrone, 1,1',3,3'-tetraphenyl-")
