| SpectraBase Spectrum ID |
BueGY8n6OuJ |
| Name |
1,2-bis(1'-Phenylphosphiren-2'-yl)benzene-P,P-bis[Pentacarbonyl Molybdenium (0)] |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H16Mo2O10P2 |
| InChI |
InChI=1S/C22H16P2.10CO.2Mo/c1-3-9-17(10-4-1)23-15-21(23)19-13-7-8-14-20(19)22-16-24(22)18-11-5-2-6-12-18;10*1-2;;/h1-16H;;;;;;;;;;;; |
| InChIKey |
DKYXATOBLWCFFT-UHFFFAOYSA-N |
| Molecular Weight |
814.320 g/mol |
| SMILES |
C([Mo](C#[O])(C#[O])(C#[O])C#[O])#[O].C=1(P(c2ccccc2)C1)c1c(C=2P(c3ccccc3)C2)cccc1.C([Mo](C#[O])(C#[O])(C#[O])C#[O])#[O] |
| SPLASH |
splash10-014i-0090000000-6373a297c3a65f54e34f |
| Source of Spectrum |
C-127-16998-23 |
| Wiley ID |
1701624 |
![1,2-bis(1'-Phenylphosphiren-2'-yl)benzene-P,P-bis[Pentacarbonyl Molybdenium (0)]](/api/spectrum/BueGY8n6OuJ/structure.png?h=300&w=458 "1,2-bis(1'-Phenylphosphiren-2'-yl)benzene-P,P-bis[Pentacarbonyl Molybdenium (0)]")
