| SpectraBase Compound ID | 2JF5a2MtOZk |
|---|---|
| InChI | InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H |
| InChIKey | KLCLIOISYBHYDZ-UHFFFAOYSA-N |
| Mol Weight | 358.48 g/mol |
| Molecular Formula | C28H22 |
| Exact Mass | 358.172151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ef3Vi2SvQjq |
|---|---|
| Name | Benzene, 1,1',1'',1'''-(1,3-butadiene-1,4-diylidene)tetrakis- |
| Alternate Name(s) | (1,4,4-Triphenyl-1,3-butadienyl)benzene 1,1,4,4-Tetraphenyl-1,3-butadiene 1,1,4,4-Tetraphenylbuta-1,3-diene 1,1,4,4-Tetraphenylbutadiene 1,3-Butadiene, 1,1,4,4-tetraphenyl- 1,4,4-triphenylbuta-1,3-dienylbenzene Tetraphenylbutadiene BRN 1914229 EINECS 215-914-7 |
| CAS Registry Number | 1450-63-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H22 |
| InChI | InChI=1S/C28H22/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H |
| InChIKey | KLCLIOISYBHYDZ-UHFFFAOYSA-N |
| Molecular Weight | 358.484 g/mol |
| SMILES | c1ccc(cc1)C(c1ccccc1)=CC=C(c1ccccc1)c1ccccc1 |
| SPLASH | splash10-0ar0-2696000000-3602bb9ce8b655c783e8 |
| Wiley ID | 1476219 |