1,2:3,4:5,6:7,8:9,10:11,12-Hexa[1,3]butadieno-1,3,5,7,9,11-cyclododecahexene structure
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Common Name | 1,2:3,4:5,6:7,8:9,10:11,12-Hexa[1,3]butadieno-1,3,5,7,9,11-cyclododecahexene | ||
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| CAS Number | 212-73-7 | Molecular Weight | 464.63900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H32 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | hexaphenylene |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C36H32 |
|---|---|
| Molecular Weight | 464.63900 |
| Exact Mass | 464.25000 |
| LogP | 10.35640 |
| InChIKey | QQSQTXCWKNKOEZ-UHFFFAOYSA-N |
| SMILES | c1ccc2c(c1)=C1CCCCC1=C1CCCCC1=c1ccccc1=c1ccccc1=c1ccccc1=2 |
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1,2:3,4:5,6:7,8... CAS#:212-73-7 |
| Literature: Wittig,G.; Ruempler,K.-D. Justus Liebigs Annalen der Chemie, 1971 , vol. 751, p. 1 - 16 |
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1,2:3,4:5,6:7,8... CAS#:212-73-7 |
| Literature: Wittig,G.; Klar,G. Justus Liebigs Annalen der Chemie, 1967 , vol. 704, p. 91 - 108 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| schraubenfoermiges o-Hexaphenylen |
| Hexa-o-phenylen |
| Hexaphenylen |
| o-Hexaphenylen |
| zentrosymmetrisches o-Hexaphenylen |