SpectraBase Compound ID | G93NncWwxA9 |
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InChI | InChI=1S/C28H22/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-22H/b27-21+,28-22+ |
InChIKey | DAABVBOFAIYKNX-GPAWKIAZSA-N |
Mol Weight | 358.48 g/mol |
Molecular Formula | C28H22 |
Exact Mass | 358.172151 g/mol |
SpectraBase Spectrum ID | xZaGruz1N |
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Name | 1,2,3,4-Tetraphenyl-1,3-butadiene |
CAS Registry Number | 806-71-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H22 |
InChI | InChI=1S/C28H22/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-22H/b27-21+,28-22+ |
InChIKey | DAABVBOFAIYKNX-GPAWKIAZSA-N |
Molecular Weight | 358.484 g/mol |
SMILES | c1(\C=C\(\C(=C\c2ccccc2)c2ccccc2)c2ccccc2)ccccc1 |
SPLASH | splash10-066r-0595000000-1e0771e76bd9f307f815 |
Source of Spectrum | J-59-5228-28 |
Synonyms | Benzene, 1,1',1'',1'''-(1,3-butadiene-1,2,3,4-tetrayl)tetrakis- 1,3-Butadiene, 1,2,3,4-tetraphenyl- [(1E,3E)-1,3,4-triphenylbuta-1,3-dien-2-yl]benzene [(E,1E)-1-benzal-2,3-diphenyl-allyl]benzene [(E,1E)-1-benzylidene-2,3-diphenyl-allyl]benzene |
Wiley ID | 1347598 |