| SpectraBase Spectrum ID |
5KSbwQlJeZl |
| Name |
(R)-(+)-2,2'-Bis(N-methyl-N-phenylamino)-1,1'-binaphthyl |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H28N2 |
| InChI |
InChI=1S/C34H28N2/c1-35(27-15-5-3-6-16-27)31-23-21-25-13-9-11-19-29(25)33(31)34-30-20-12-10-14-26(30)22-24-32(34)36(2)28-17-7-4-8-18-28/h3-24H,1-2H3 |
| InChIKey |
AAZFZKROZYBHTG-UHFFFAOYSA-N |
| Molecular Weight |
464.612 g/mol |
| SMILES |
c1(-c2c(N(c3ccccc3)C)ccc3c2cccc3)c(N(c2ccccc2)C)ccc2c1cccc2 |
| SPLASH |
splash10-0002-0090300000-bc6397c49b80c75a046b |
| Source of Spectrum |
J-63-7736-18 |
| Synonyms |
N-methyl-1-{2-[methyl(phenyl)amino]naphthalen-1-yl}-N-phenylnaphthalen-2-amine |
| Wiley ID |
1391673 |
