| SpectraBase Spectrum ID |
2KpUS8zz3AS |
| Name |
2,2'-Bis(5,6,7,8-tetrahydroisoquinoline-3-yl)-1,1'-binaphthyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H32N2 |
| InChI |
InChI=1S/C38H32N2/c1-3-13-29-23-39-35(21-27(29)11-1)33-19-17-25-9-5-7-15-31(25)37(33)38-32-16-8-6-10-26(32)18-20-34(38)36-22-28-12-2-4-14-30(28)24-40-36/h5-10,15-24H,1-4,11-14H2 |
| InChIKey |
VLXIWXIYIXMASQ-UHFFFAOYSA-N |
| Molecular Weight |
516.688 g/mol |
| SMILES |
c1(-c2c(-c3ncc4c(c3)CCCC4)ccc3c2cccc3)c(-c2ncc3c(c2)CCCC3)ccc2c1cccc2 |
| SPLASH |
splash10-0159-0006090000-e2094d1e050f7c3ce466 |
| Source of Spectrum |
Y1-45-3491-2 |
| Synonyms |
2,2'-Bis(pyridin-2-yl)-1,1'-binaphthyl
3-{1-[2-(5,6,7,8-tetrahydroisoquinolin-3-yl)naphthalen-1-yl]naphthalen-2-yl}-5,6,7,8-tetrahydroisoquinoline |
| Wiley ID |
1622053 |
