| SpectraBase Spectrum ID |
8QE7mS5nP2W |
| Name |
(3R,9R)-2-[2-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene-6-yloxy)-phenyl]-pyridine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C42H36NO5P |
| InChI |
InChI=1S/C42H36NO5P/c1-40(2)44-38-39(45-40)42(33-23-11-5-12-24-33,34-25-13-6-14-26-34)48-49(46-37-29-16-15-27-35(37)36-28-17-18-30-43-36)47-41(38,31-19-7-3-8-20-31)32-21-9-4-10-22-32/h3-30,38-39H,1-2H3/t38-,39-/m1/s1 |
| InChIKey |
UHGPYVLMIZWORL-LJEWAXOPSA-N |
| Molecular Weight |
665.726 g/mol |
| SMILES |
C1(O[C@]2(C(OP(Oc3ccccc3-c3ccccn3)OC([C@@]2(O1)[H])(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[H])(C)C |
| SPLASH |
splash10-00lr-0590406000-b34b65ad07961e822e9c |
| Source of Spectrum |
ASC-344-879-23e |
| Synonyms |
2-(2-(((3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl)oxy)phenyl)pyridine |
| Wiley ID |
1767334 |
![(3R,9R)-2-[2-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene-6-yloxy)-phenyl]-pyridine](/api/spectrum/8QE7mS5nP2W/structure.png?h=300&w=458 "(3R,9R)-2-[2-(2,2-Dimethyl-4,4,8,8-tetraphenyltetrahydro-1,3,5,7-tetraoxa-6-phosphaazulene-6-yloxy)-phenyl]-pyridine")
