| SpectraBase Spectrum ID |
AGXagveBHUS |
| Name |
9,10[1',2']-Benzenoanthracene, 9,10-dihydro-9-phenyl-10-(phenylmethyl)- |
| Alternate Name(s) |
1-Benzyl-4-phenyl tribenzobicyclo[2.2.2]octane
1-Benzyl-8-phenylpentacyclo[6.6.6.0(2,7).0(9,14).0(15,20)]icosa-2,4,6,9,11,13,15,17,19-nonaene |
| CAS Registry Number |
56701-34-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H24 |
| InChI |
InChI=1S/C33H24/c1-3-13-24(14-4-1)23-32-26-17-7-10-20-29(26)33(25-15-5-2-6-16-25,30-21-11-8-18-27(30)32)31-22-12-9-19-28(31)32/h1-22H,23H2 |
| InChIKey |
GTASOBBQRNLBQI-UHFFFAOYSA-N |
| Molecular Weight |
420.555 g/mol |
| SMILES |
C12(c3c(cccc3)C(c3c1cccc3)(c1ccccc1)c1c2cccc1)Cc1ccccc1 |
| SPLASH |
splash10-004i-2019000000-f0f931ae4823864c50c9 |
| Source of Spectrum |
EP-5947-0-0 |
| Wiley ID |
1378227 |
![9,10[1',2']-Benzenoanthracene, 9,10-dihydro-9-phenyl-10-(phenylmethyl)-](/api/spectrum/AGXagveBHUS/structure.png?h=300&w=458 "9,10[1',2']-Benzenoanthracene, 9,10-dihydro-9-phenyl-10-(phenylmethyl)-")
