| SpectraBase Spectrum ID |
4NWQIix9zLB |
| Name |
6-[2,4-Bis(tert-butyl)phenoxy]-6H-dinaphtho[c,e][1,2]oxaphosphinine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H33O2P |
| InChI |
InChI=1S/C34H33O2P/c1-33(2,3)24-17-19-28(27(21-24)34(4,5)6)35-37-30-20-16-23-12-8-10-14-26(23)32(30)31-25-13-9-7-11-22(25)15-18-29(31)36-37/h7-21H,1-6H3 |
| InChIKey |
XPNXYGGXCAHXTB-UHFFFAOYSA-N |
| Molecular Weight |
504.610 g/mol |
| SMILES |
c12OP(c3c(-c1c1c(cc2)cccc1)c1ccccc1cc3)Oc1c(cc(cc1)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0002-0090010000-e2d100b5e36620cf4915 |
| Source of Spectrum |
U1-2010-1677-9b |
| Wiley ID |
1663467 |
![6-[2,4-Bis(tert-butyl)phenoxy]-6H-dinaphtho[c,e][1,2]oxaphosphinine](/api/spectrum/4NWQIix9zLB/structure.png?h=300&w=458 "6-[2,4-Bis(tert-butyl)phenoxy]-6H-dinaphtho[c,e][1,2]oxaphosphinine")
