| SpectraBase Spectrum ID |
9XbxgYKDzhP |
| Name |
2,7-Dimethyl-5,10-bis(p-tolyl)indeno[2.1-a]indene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26 |
| InChI |
InChI=1S/C32H26/c1-19-5-11-23(12-6-19)29-27-17-21(3)9-15-25(27)32-30(24-13-7-20(2)8-14-24)28-18-22(4)10-16-26(28)31(29)32/h5-18H,1-4H3 |
| InChIKey |
HKCQNLJANVHTMT-UHFFFAOYSA-N |
| Molecular Weight |
410.560 g/mol |
| SMILES |
C=12C(=C3C=CC(=CC3=C2c2ccc(cc2)C)C)C(c2ccc(cc2)C)=C2C1C=CC(C)=C2 |
| SPLASH |
splash10-03di-0010900000-baf8182139000ddd23c6 |
| Source of Spectrum |
QE-15-2660-20 |
| Wiley ID |
1692734 |
![2,7-Dimethyl-5,10-bis(p-tolyl)indeno[2.1-a]indene](/api/spectrum/9XbxgYKDzhP/structure.png?h=300&w=458 "2,7-Dimethyl-5,10-bis(p-tolyl)indeno[2.1-a]indene")
