![2,2,4,7-Tetramethyl-1-(4-[(2,2,4,7-tetramethyl-1(2H)-quinolinyl)methyl]benzyl)-1,2-dihydroquinoline](/api/spectrum/L3WMGDjsH0g/structure.png?h=300&w=458 "2,2,4,7-Tetramethyl-1-(4-[(2,2,4,7-tetramethyl-1(2H)-quinolinyl)methyl]benzyl)-1,2-dihydroquinoline")
| SpectraBase Compound ID | CAaOp1Rnp0b |
|---|---|
| InChI | InChI=1S/C34H40N2/c1-23-9-15-29-25(3)19-33(5,6)35(31(29)17-23)21-27-11-13-28(14-12-27)22-36-32-18-24(2)10-16-30(32)26(4)20-34(36,7)8/h9-20H,21-22H2,1-8H3 |
| InChIKey | GXMZQABLXLJBNS-UHFFFAOYSA-N |
| Mol Weight | 476.7 g/mol |
| Molecular Formula | C34H40N2 |
| Exact Mass | 476.319149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L3WMGDjsH0g |
|---|---|
| Name | 2,2,4,7-Tetramethyl-1-(4-[(2,2,4,7-tetramethyl-1(2H)-quinolinyl)methyl]benzyl)-1,2-dihydroquinoline |
| CAS Registry Number | 299418-70-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H40N2 |
| InChI | InChI=1S/C34H40N2/c1-23-9-15-29-25(3)19-33(5,6)35(31(29)17-23)21-27-11-13-28(14-12-27)22-36-32-18-24(2)10-16-30(32)26(4)20-34(36,7)8/h9-20H,21-22H2,1-8H3 |
| InChIKey | GXMZQABLXLJBNS-UHFFFAOYSA-N |
| Molecular Weight | 476.708 g/mol |
| SMILES | c1(ccc2c(c1)N(C(C=C2C)(C)C)Cc1ccc(cc1)CN1C(C=C(c2c1cc(cc2)C)C)(C)C)C |
| SPLASH | splash10-0uk9-4920000000-d9808276e5bcb7de74b9 |
| Synonyms | 1,4-Bis(1,2-dihydro-2,2,4,7-tetramethyl-1-quinolylmethyl)benzene 2,2,4,7-tetramethyl-1-[4-[(2,2,4,7-tetramethyl-1-quinolyl)methyl]benzyl]quinoline 2,2,4,7-tetramethyl-1-[[4-[(2,2,4,7-tetramethyl-1-quinolinyl)methyl]phenyl]methyl]quinoline 2,2,4,7-tetramethyl-1-[[4-[(2,2,4,7-tetramethyl-1-quinolyl)methyl]phenyl]methyl]quinoline 2,2,4,7-tetramethyl-1-[[4-[(2,2,4,7-tetramethylquinolin-1-yl)methyl]phenyl]methyl]quinoline |
| Wiley ID | 1469226 |