| SpectraBase Compound ID | 1k2S12kADdU |
|---|---|
| InChI | InChI=1S/C30H22/c1-22-27(23-14-6-2-7-15-23)29(25-18-10-4-11-19-25)30(26-20-12-5-13-21-26)28(22)24-16-8-3-9-17-24/h2-21H,1H2 |
| InChIKey | JWCQJEMOTHGHHH-UHFFFAOYSA-N |
| Mol Weight | 382.51 g/mol |
| Molecular Formula | C30H22 |
| Exact Mass | 382.172151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | B13Y7yIdhys |
|---|---|
| Name | (5-Methylene-2,3,4-triphenyl-1,3-cyclopentadien-1-yl)benzene |
| Alternate Name(s) | (3-methylene-2,4,5-triphenyl-1-cyclopenta-1,4-dienyl)benzene (3-methylene-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)benzene (3-methylidene-2,4,5-triphenyl-cyclopenta-1,4-dien-1-yl)benzene Benzene, 1,1',1'',1'''-(5-methylene-1,3-cyclopentadiene-1,2,3,4-tetrayl)tetrakis- |
| CAS Registry Number | 3141-05-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H22 |
| InChI | InChI=1S/C30H22/c1-22-27(23-14-6-2-7-15-23)29(25-18-10-4-11-19-25)30(26-20-12-5-13-21-26)28(22)24-16-8-3-9-17-24/h2-21H,1H2 |
| InChIKey | JWCQJEMOTHGHHH-UHFFFAOYSA-N |
| Molecular Weight | 382.506 g/mol |
| SMILES | c1cc(C2=C(C(=C(C2=C)c2ccccc2)c2ccccc2)c2ccccc2)ccc1 |
| SPLASH | splash10-0f89-0339000000-472d525fe44fedcc976e |
| Wiley ID | 1498164 |