| SpectraBase Compound ID | CpZcGSOYCrt |
|---|---|
| InChI | InChI=1S/C32H36N2/c1-3-13-29-23(7-1)19-25-9-5-11-27(31(25)33-29)21-15-17-22(18-16-21)28-12-6-10-26-20-24-8-2-4-14-30(24)34-32(26)28/h15-20,27-28H,1-14H2 |
| InChIKey | WBJMWDXETJDDNG-UHFFFAOYSA-N |
| Mol Weight | 448.7 g/mol |
| Molecular Formula | C32H36N2 |
| Exact Mass | 448.287849 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | D3OGW6tjFMP |
|---|---|
| Name | Benzene, 1,4-bis(octahydroacridin-1-yl)- |
| Alternate Name(s) | 4-[4-(1,2,3,4,5,6,7,8-Octahydro-4-acridinyl)phenyl]-1,2,3,4,5,6,7,8-octahydroacridine 4-[4-(1,2,3,4,5,6,7,8-octahydroacridin-4-yl)phenyl]-1,2,3,4,5,6,7,8-octahydroacridine Benzene, 1,4-bis(1,2,3,4,5,6,7,8-octahydroacridin-1-yl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H36N2 |
| InChI | InChI=1S/C32H36N2/c1-3-13-29-23(7-1)19-25-9-5-11-27(31(25)33-29)21-15-17-22(18-16-21)28-12-6-10-26-20-24-8-2-4-14-30(24)34-32(26)28/h15-20,27-28H,1-14H2 |
| InChIKey | WBJMWDXETJDDNG-UHFFFAOYSA-N |
| Molecular Weight | 448.654 g/mol |
| SMILES | C1CCC(c2ccc(C3c4c(cc5c(CCCC5)n4)CCC3)cc2)c2c1cc1c(n2)CCCC1 |
| SPLASH | splash10-0002-0230900000-9379a43666b1579b25a4 |
| Wiley ID | 1492484 |