| SpectraBase Spectrum ID |
8cX9NP7L2wJ |
| Name |
1,2,3,4-Tetra(4-nitrophenylphenyl)but-2-en-1,4-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C52H32N4O10 |
| InChI |
InChI=1S/C52H32N4O10/c57-51(43-13-5-35(6-14-43)39-21-29-47(30-22-39)55(63)64)49(41-9-1-33(2-10-41)37-17-25-45(26-18-37)53(59)60)50(42-11-3-34(4-12-42)38-19-27-46(28-20-38)54(61)62)52(58)44-15-7-36(8-16-44)40-23-31-48(32-24-40)56(65)66/h1-32H/b50-49- |
| InChIKey |
KZTBZSRSZDCFDM-WYYJPGQASA-N |
| Molecular Weight |
872.846 g/mol |
| SMILES |
C(\C(=C/(C(c1ccc(cc1)-c1ccc(N(=O)=O)cc1)=O)c1ccc(cc1)-c1ccc(N(=O)=O)cc1)c1ccc(cc1)-c1ccc(N(=O)=O)cc1)(c1ccc(cc1)-c1ccc(N(=O)=O)cc1)=O |
| SPLASH |
splash10-0f6x-0490000000-eb76b208518b00425431 |
| Source of Spectrum |
O1-31-1362-2 |
| Synonyms |
(2Z)-1,2,3,4-tetrakis[4-(4-nitrophenyl)phenyl]but-2-ene-1,4-dione |
| Wiley ID |
818961 |
