![9-[p-dimethylamino)benzylidene]-N-(p-methoxybenzylidene)fluoren-2-amine](/api/spectrum/HGxct71pTHc/structure.png?h=300&w=458 "9-[p-dimethylamino)benzylidene]-N-(p-methoxybenzylidene)fluoren-2-amine")
| SpectraBase Compound ID | CE1GhxVEf6C |
|---|---|
| InChI | InChI=1S/C30H26N2O/c1-32(2)24-13-8-21(9-14-24)18-29-27-7-5-4-6-26(27)28-17-12-23(19-30(28)29)31-20-22-10-15-25(33-3)16-11-22/h4-20H,1-3H3/b29-18?,31-20+ |
| InChIKey | KGIMDPKPDVQTSN-JECBEHGWSA-N |
| Mol Weight | 430.55 g/mol |
| Molecular Formula | C30H26N2O |
| Exact Mass | 430.204513 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HGxct71pTHc |
|---|---|
| Name | 9-[p-dimethylamino)benzylidene]-N-(p-methoxybenzylidene)fluoren-2-amine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H26N2O |
| InChI | InChI=1S/C30H26N2O/c1-32(2)24-13-8-21(9-14-24)18-29-27-7-5-4-6-26(27)28-17-12-23(19-30(28)29)31-20-22-10-15-25(33-3)16-11-22/h4-20H,1-3H3/b29-18?,31-20+ |
| InChIKey | KGIMDPKPDVQTSN-JECBEHGWSA-N |
| Sadtler IR Number | 38949 |
| Sadtler UV Number | 17631N |
| Solvent | Methanol |