| SpectraBase Spectrum ID |
JX0CHqrDA70 |
| Name |
1,2-bis(4-Tert-butylphenyl)anthraquinone |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
472.240230268 u |
| Formula |
C34H32O2 |
| InChI |
InChI=1S/C34H32O2/c1-33(2,3)23-15-11-21(12-16-23)25-19-20-28-30(32(36)27-10-8-7-9-26(27)31(28)35)29(25)22-13-17-24(18-14-22)34(4,5)6/h7-20H,1-6H3 |
| InChIKey |
QMFGDRKAFOLFNR-UHFFFAOYSA-N |
| Molecular Weight |
472.628 g/mol |
| SMILES |
C=12C(C=3C=CC=CC3C(C2=CC=C(C1C1=CC=C(C(C)(C)C)C=C1)C=1C=CC(C(C)(C)C)=CC1)=O)=O |