| SpectraBase Compound ID | 3XU7V5eKXna |
|---|---|
| InChI | InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2 |
| InChIKey | JCXLYAWYOTYWKM-UHFFFAOYSA-N |
| Mol Weight | 370.5 g/mol |
| Molecular Formula | C29H22 |
| Exact Mass | 370.172151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2zpfKaN1hXS |
|---|---|
| Name | (2,3,4-Triphenyl-1,3-cyclopentadien-1-yl)benzene |
| Alternate Name(s) | (2,3,4-triphenyl-1-cyclopenta-1,3-dienyl)benzene (2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene 1,2,3,4-Tetraphenyl-1,3-cyclopentadiene 1,2,3,4-Tetraphenylcyclopenta-1,3-diene 1,2,3,4-Tetraphenylcyclopentadiene 1,3-Cyclopentadiene, 1,2,3,4-tetraphenyl- Benzene, 1,1',1'',1'''-(1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- Tetraphenylcyclopentadiene EINECS 239-619-8 NSC 72113 |
| CAS Registry Number | 15570-45-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H22 |
| InChI | InChI=1S/C29H22/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(25-19-11-4-12-20-25)28(26)24-17-9-3-10-18-24/h1-20H,21H2 |
| InChIKey | JCXLYAWYOTYWKM-UHFFFAOYSA-N |
| Molecular Weight | 370.495 g/mol |
| SMILES | C=1(C(=C(c2ccccc2)CC1c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH | splash10-00di-0149000000-4bed9022f505995be74d |
| Source of Spectrum | HE-1982-0-0 |
| Wiley ID | 54432 |