![(pseudo)-(para)-[2.2]-(1,4)-Phenanthrenophane](/api/spectrum/8lcknYt6KGh/structure.png?h=300&w=458 "(pseudo)-(para)-[2.2]-(1,4)-Phenanthrenophane")
| SpectraBase Compound ID | CV8j0fMMkrA |
|---|---|
| InChI | InChI=1S/C32H24/c1-3-7-27-21(5-1)17-19-29-23-9-13-25(31(27)29)15-11-24-10-14-26(16-12-23)32-28-8-4-2-6-22(28)18-20-30(24)32/h1-10,13-14,17-20H,11-12,15-16H2 |
| InChIKey | HBNNQLMNVOFYAQ-UHFFFAOYSA-N |
| Mol Weight | 408.5 g/mol |
| Molecular Formula | C32H24 |
| Exact Mass | 408.187801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8lcknYt6KGh |
|---|---|
| Name | (pseudo)-(para)-[2.2]-(1,4)-Phenanthrenophane |
| Alternate Name(s) | Heptacyclo[16.10.2.2(4,15).0(5,14).0(6,11).0(19,28).0(20,25)]dotriaconta-1(28),4,5,6,8,10,11,13,14,18,20,22,24,26,29,31-hexadecaene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H24 |
| InChI | InChI=1S/C32H24/c1-3-7-27-21(5-1)17-19-29-23-9-13-25(31(27)29)15-11-24-10-14-26(16-12-23)32-28-8-4-2-6-22(28)18-20-30(24)32/h1-10,13-14,17-20H,11-12,15-16H2 |
| InChIKey | HBNNQLMNVOFYAQ-UHFFFAOYSA-N |
| Molecular Weight | 408.544 g/mol |
| SMILES | c12c(ccc3c2cccc3)c2CCc3c4c(c(CCc1cc2)cc3)ccc1ccccc41 |
| SPLASH | splash10-0pb9-0190000000-29a330c90b921e0cc860 |
| Source of Spectrum | U1-2000-3028-18 |
| Wiley ID | 753987 |