| SpectraBase Spectrum ID |
HUupdBWU4iH |
| Name |
{P-[2,4,6-tri(t-Butyl)hydroxyphenyl-P-(1',2'-propadienyl)phosphanediyl} {dicarbonyl)(cyclopentadienyl molybdenium |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H37MoO3P |
| InChI |
InChI=1S/C21H32OP.C5H5.2CO.Mo/c1-11-12-23-18-15(20(5,6)7)13-14(19(2,3)4)17(22)16(18)21(8,9)10;1-2-4-5-3-1;2*1-2;/h12-13,22H,1H2,2-10H3;1-5H;;;/q-1;;;;+1 |
| InChIKey |
YNPUKTRWEDOUBB-UHFFFAOYSA-N |
| Molecular Weight |
548.526 g/mol |
| SMILES |
Oc1c(c(P([Mo]2345([C@]6([C@@]5([C@@]4([C@@]2([C@@]36[H])[H])[H])[H])[H])(C#[O])C#[O])C=C=C)c(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0019-2090000000-972fd84ad4e24c7af9ac |
| Source of Spectrum |
K-126-1079-5 |
| Synonyms |
3-{[1,1-bis(hydroxymethyl)-1-molybdapentacyclo[2.2.0.0(1,3).0(1,5).0(2,6)]hexan-1-yl](propa-1,2-dien-1-yl)phosphanyl}-2,4,6-tri-tert-butylphenol
{P-[2,4,6-tri(t-Butyl)hydroxyphenyl-P-(1',2'-propadienyl)phosphanediyl} {dicarbonyl)(cyclopentadienyl- molybdenium |
| Wiley ID |
1405681 |
