| SpectraBase Spectrum ID |
BIuS2ImMMie |
| Name |
2-N(4'-[2.2]Paracyclophanyl)amino-3,5,6-trichloro-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16Cl3NO2 |
| InChI |
InChI=1S/C22H16Cl3NO2/c23-17-18(24)22(28)20(19(25)21(17)27)26-16-11-14-6-5-12-1-3-13(4-2-12)7-9-15(16)10-8-14/h1-4,8,10-11,26H,5-7,9H2 |
| InChIKey |
SCZPQUVSEIEBPL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200400050 |
| Molecular Weight |
432.734 g/mol |
| SMILES |
N(C1=C(C(C(=C(C1=O)Cl)Cl)=O)Cl)c1c2ccc(c1)CCc1ccc(cc1)CC2 |
| SPLASH |
splash10-005c-0298600000-8662bb42646f6c8ff3de |
| Source of Spectrum |
QA-51-324-8 |
| Synonyms |
2-(1,4(1,4)-dibenzenacyclohexaphane-1(2)-ylamino)-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1795899 |
![2-N(4'-[2.2]Paracyclophanyl)amino-3,5,6-trichloro-1,4-benzoquinone](/api/spectrum/BIuS2ImMMie/structure.png?h=300&w=458 "2-N(4'-[2.2]Paracyclophanyl)amino-3,5,6-trichloro-1,4-benzoquinone")
