| SpectraBase Spectrum ID |
CsomkUa9F2p |
| Name |
[tris(methylcyclopentadienyl)(tris(2-methylphenyl)phosphine oxide)neodymium(III)] |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C39H42NdOP |
| InChI |
InChI=1S/C21H21OP.3C6H7.Nd/c1-16-10-4-7-13-19(16)23(22,20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;3*1-6-4-2-3-5-6;/h4-15H,1-3H3;3*2-5H,1H3; |
| InChIKey |
PDCSXJQSEGZASL-UHFFFAOYSA-N |
| Molecular Weight |
701.980 g/mol |
| SMILES |
C1([Nd]([P](c2c(C)cccc2)(c2c(C)cccc2)(c2c(C)cccc2)=O)(C2(C=CC=C2)C)C2(C=CC=C2)C)(C=CC=C1)C |
| SPLASH |
splash10-0v00-2029000000-23b03ec4789307e140e9 |
| Source of Spectrum |
AG-565-201-0 |
| Synonyms |
Tris(1-methylcyclopenta-2,4-dien-1-yl)[tris(2-methylphenyl)phosphoroso]neodymium |
| Wiley ID |
1415028 |
![[tris(methylcyclopentadienyl)(tris(2-methylphenyl)phosphine oxide)neodymium(III)]](/api/spectrum/CsomkUa9F2p/structure.png?h=300&w=458 "[tris(methylcyclopentadienyl)(tris(2-methylphenyl)phosphine oxide)neodymium(III)]")
