| SpectraBase Spectrum ID |
7wv8ucwBHxR |
| Name |
(2,4,4,6,6-Pentaphenoxy-2lambda(5),4lambda(5),6lambda(5)-[1,3,5,2,4,6]triazatriphosphinin-2-yl)-pyridin-2-ylmethyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H32N5O5P3 |
| InChI |
InChI=1S/C36H32N5O5P3/c1-6-19-32(20-7-1)42-47(38-30-31-18-16-17-29-37-31)39-48(43-33-21-8-2-9-22-33,44-34-23-10-3-11-24-34)41-49(40-47,45-35-25-12-4-13-26-35)46-36-27-14-5-15-28-36/h1-29,38H,30H2 |
| InChIKey |
SRBXTIIOTSXWFL-UHFFFAOYSA-N |
| Molecular Weight |
707.603 g/mol |
| SMILES |
N(p1(np(np(n1)(Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)Oc1ccccc1)Cc1ncccc1 |
| SPLASH |
splash10-0bt9-0000016900-aa1272cf8af0821354e8 |
| Source of Spectrum |
DZ-624-1684-3 |
| Synonyms |
2,4,4,6,6-pentaphenoxy-N-(pyridin-2-ylmethyl)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinin-2-amine |
| Wiley ID |
1798014 |
![(2,4,4,6,6-Pentaphenoxy-2lambda(5),4lambda(5),6lambda(5)-[1,3,5,2,4,6]triazatriphosphinin-2-yl)-pyridin-2-ylmethyl-amine](/api/spectrum/7wv8ucwBHxR/structure.png?h=300&w=458 "(2,4,4,6,6-Pentaphenoxy-2lambda(5),4lambda(5),6lambda(5)-[1,3,5,2,4,6]triazatriphosphinin-2-yl)-pyridin-2-ylmethyl-amine")
