| SpectraBase Spectrum ID |
3J2jh8prxQ |
| Name |
2,2,4,4-Tetraphenoxy-6,6-di(2-pyridylmethylamino)-2lambda5,4lambda5,6lambda5-cyclotriphosphaza-1,3,5-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C36H34N7O4P3 |
| InChI |
InChI=1S/C36H34N7O4P3/c1-5-19-33(20-6-1)44-49(45-34-21-7-2-8-22-34)41-48(39-29-31-17-13-15-27-37-31,40-30-32-18-14-16-28-38-32)42-50(43-49,46-35-23-9-3-10-24-35)47-36-25-11-4-12-26-36/h1-28,39-40H,29-30H2 |
| InChIKey |
JDOKHYIYQAKWHV-UHFFFAOYSA-N |
| Molecular Weight |
721.634 g/mol |
| SMILES |
N(p1(np(np(n1)(Oc1ccccc1)Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1)NCc1ncccc1)Cc1ccccn1 |
| SPLASH |
splash10-08fr-0100179500-2a6d5ee9419f91153a82 |
| Source of Spectrum |
DZ-624-340-2 |
| Synonyms |
4,4,6,6-tetraphenoxy-N,N'-bis(pyridin-2-ylmethyl)-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine-2,2-diamine |
| Wiley ID |
1798021 |
