| SpectraBase Compound ID | COmEL56DgA7 |
|---|---|
| InChI | InChI=1S/C32H22/c1-5-13-23-19(9-1)27-17-29(31(23)24-14-6-2-10-20(24)27)30-18-28-21-11-3-7-15-25(21)32(30)26-16-8-4-12-22(26)28/h1-18,27-28,31-32H/t27-,28-,31+,32+ |
| InChIKey | PPCCQFMLYUQDFP-SLEIYROASA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C32H22 |
| Exact Mass | 406.172151 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AnefMyNp53G |
|---|---|
| Name | 11,11'-Bi-9,10-ethenoanthracene, 9,9',10,10'-tetrahydro- |
| Alternate Name(s) | 9,10-Ethenoanthracene, bimol. deriv. 1,4,1',4'-Tetrahydro-1,4:1',4'-di-O-benzeno-2,2'-binaphthyl 15-{tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9(14),10,12,15-heptaen-15-yl}tetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9(14),10,12,15-heptaene |
| CAS Registry Number | 120524-15-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H22 |
| InChI | InChI=1S/C32H22/c1-5-13-23-19(9-1)27-17-29(31(23)24-14-6-2-10-20(24)27)30-18-28-21-11-3-7-15-25(21)32(30)26-16-8-4-12-22(26)28/h1-18,27-28,31-32H/t27-,28-,31+,32+ |
| InChIKey | PPCCQFMLYUQDFP-SLEIYROASA-N |
| Molecular Weight | 406.528 g/mol |
| SMILES | C=1(C=2[C@]3(c4ccccc4[C@@](C2)(c2ccccc32)[H])[H])[C@]2(c3ccccc3[C@@](C1)(c1ccccc21)[H])[H] |
| SPLASH | splash10-004i-0960200000-617b8d87205ea12c8a6f |
| Source of Spectrum | J-54-2618-13 |
| Wiley ID | 1372473 |