| SpectraBase Spectrum ID |
3ueqvTDOtjq |
| Name |
o-[C-4-(Diphenylphoshinoyl)-T-2-[(diphenylphosphinoyl)methyl]-R-cyclopentyl]imidazole-1-carbothioate |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
610.160888065 u |
| Formula |
C34H32N2O3P2S |
| InChI |
InChI=1S/C34H32N2O3P2S/c37-40(28-13-5-1-6-14-28,29-15-7-2-8-16-29)25-27-23-32(24-33(27)39-34(42)36-22-21-35-26-36)41(38,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-22,26-27,32-33H,23-25H2/t27-,32+,33+/m1/s1 |
| InChIKey |
TYWVVBXSVOOWDP-LGBXHZPNSA-N |
| Molecular Weight |
610.649 g/mol |
| SMILES |
C(N1C=NC=C1)(O[C@@]1([C@@](CP(=O)(C=2C=CC=CC2)C2=CC=CC=C2)(C[C@](P(=O)(C2=CC=CC=C2)C2=CC=CC=C2)(C1)[H])[H])[H])=S |
![O-[c-4-(Diphenylphoshinoyl)-t-2-[(diphenylphosphinoyl)methyl]-r-cyclopentyl]imidazole-1-carbothioate](/api/spectrum/3ueqvTDOtjq/structure.png?h=300&w=458 "O-[c-4-(Diphenylphoshinoyl)-t-2-[(diphenylphosphinoyl)methyl]-r-cyclopentyl]imidazole-1-carbothioate")
