| SpectraBase Compound ID | FUZG132iwME |
|---|---|
| InChI | InChI=1S/C40H36/c1-6-16-31(17-7-1)26-36-37(27-32-18-8-2-9-19-32)39(29-34-22-12-4-13-23-34)40(30-35-24-14-5-15-25-35)38(36)28-33-20-10-3-11-21-33/h1-25,36H,26-30H2 |
| InChIKey | AWGRPDAWBOZCHI-UHFFFAOYSA-N |
| Mol Weight | 516.7 g/mol |
| Molecular Formula | C40H36 |
| Exact Mass | 516.281701 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 5t34gDWbmPX |
|---|---|
| Name | (2,3,4,5-tetrabenzylcyclopenta-1,4-dien-1-yl)methylbenzene |
| Alternate Name(s) | 1,2,3,4,5-Pentabenzylcyclopentadien 1,2,3,4,5-Pentaphenylcyclopentadiene 1,3-Cyclopentadiene, 1,2,3,4,5-pentabenzyl- [(2,3,4,5-Tetrabenzyl-1,4-cyclopentadien-1-yl)methyl]benzene [2,3,4,5-tetrakis(phenylmethyl)-1-cyclopenta-1,4-dienyl]methylbenzene [2,3,4,5-tetrakis(phenylmethyl)cyclopenta-1,4-dien-1-yl]methylbenzene |
| CAS Registry Number | 67209-29-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H36 |
| InChI | InChI=1S/C40H36/c1-6-16-31(17-7-1)26-36-37(27-32-18-8-2-9-19-32)39(29-34-22-12-4-13-23-34)40(30-35-24-14-5-15-25-35)38(36)28-33-20-10-3-11-21-33/h1-25,36H,26-30H2 |
| InChIKey | AWGRPDAWBOZCHI-UHFFFAOYSA-N |
| Molecular Weight | 516.728 g/mol |
| SMILES | C1(=C(C(C(=C1Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1)Cc1ccccc1 |
| SPLASH | splash10-00kf-9451340000-d9cbbacc52744c4fda5e |
| Wiley ID | 1495297 |