| SpectraBase Spectrum ID |
Ap4ckhMT1eq |
| Name |
4b,8b,13,14-Tetrahydro-13.beta.-phenyldiindeno[1,2-a : 2',1'-b]indene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H22 |
| InChI |
InChI=1S/C29H22/c1-2-10-19(11-3-1)26-22-14-6-7-15-23(22)28-25-17-9-8-16-24(25)27-21-13-5-4-12-20(21)18-29(26,27)28/h1-17,26-28H,18H2/t26-,27+,28+,29-/m0/s1 |
| InChIKey |
KUSBUIHGYRRZTP-AUAHOFGGSA-N |
| Molecular Weight |
370.495 g/mol |
| SMILES |
[C@]123[C@@](c4ccccc4[C@]3(c3ccccc3C1)[H])(c1ccccc1[C@@]2(c1ccccc1)[H])[H] |
| SPLASH |
splash10-00di-0189000000-60e0667e710cd4807008 |
| Source of Spectrum |
K-127-159-14 |
| Synonyms |
5-Phenyl-4b,8b,13,14-tetrahydrodiindeno[1,2-a:2,1-b]indene |
| Wiley ID |
1354804 |
![4b,8b,13,14-Tetrahydro-13.beta.-phenyldiindeno[1,2-a : 2',1'-b]indene](/api/spectrum/Ap4ckhMT1eq/structure.png?h=300&w=458 "4b,8b,13,14-Tetrahydro-13.beta.-phenyldiindeno[1,2-a : 2',1'-b]indene")
