| SpectraBase Spectrum ID |
Fa2pEuiZokR |
| Name |
cyclohexyl-[1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H34NP |
| InChI |
InChI=1S/C38H34NP/c1-4-16-30(17-5-1)39-35-26-24-28-14-10-12-22-33(28)37(35)38-34-23-13-11-15-29(34)25-27-36(38)40(31-18-6-2-7-19-31)32-20-8-3-9-21-32/h2-3,6-15,18-27,30,39H,1,4-5,16-17H2 |
| InChIKey |
WYKLDAFSZFTANT-UHFFFAOYSA-N |
| Molecular Weight |
535.671 g/mol |
| SMILES |
N(c1c(-c2c(P(c3ccccc3)c3ccccc3)ccc3c2cccc3)c2c(cc1)cccc2)C1CCCCC1 |
| SPLASH |
splash10-000i-0000590000-d65f0c948ec0e1c7882e |
| Source of Spectrum |
J-63-7747-22 |
| Synonyms |
N-cyclohexyl-1-(2-diphenylphosphanyl-1-naphthyl)naphthalen-2-amine
N-cyclohexyl-1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenamine |
| Wiley ID |
1403981 |
