| SpectraBase Compound ID | 8YOPN4azTP |
|---|---|
| InChI | InChI=1S/C28H20Br2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(27,30)24-19-11-4-12-20-24/h1-20H |
| InChIKey | JDAIDNGVHJAMQF-UHFFFAOYSA-N |
| Mol Weight | 516.28 g/mol |
| Molecular Formula | C28H20Br2 |
| Exact Mass | 513.993177 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FyfUU6l5sJU |
|---|---|
| Name | (3,4-Dibromo-2,3,4-triphenyl-1-cyclobuten-1-yl)benzene |
| Alternate Name(s) | (1,4-dibromo-2,3,4-triphenyl-1-cyclobut-2-enyl)benzene (1,4-dibromo-2,3,4-triphenyl-cyclobut-2-en-1-yl)benzene Benzene, 1,1',1'',1'''-(3,4-dibromo-1-cyclobutene-1,2,3,4-tetrayl)tetrakis- [1,4-bis(bromanyl)-2,3,4-triphenyl-cyclobut-2-en-1-yl]benzene |
| CAS Registry Number | 1888-37-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H20Br2 |
| InChI | InChI=1S/C28H20Br2/c29-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)28(27,30)24-19-11-4-12-20-24/h1-20H |
| InChIKey | JDAIDNGVHJAMQF-UHFFFAOYSA-N |
| Molecular Weight | 516.276 g/mol |
| SMILES | c1cc(C2=C(C(C2(c2ccccc2)Br)(c2ccccc2)Br)c2ccccc2)ccc1 |
| SPLASH | splash10-056r-0926100000-e4cc035184f3f3bda6bb |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 1401105 |