| Name |
Rhodium, tetrakis[|I-[(1S)-1-[1,1 inverted exclamation marka-biphenyl]-4-yl-2,2-diphenylcyclopropanecarboxylato-|EO:|EO inverted exclamation marka]]di-, (Rh-Rh)
|
| Molecular Formula |
C112H84O8Rh2
|
| Molecular Weight |
1763.7
|
| Smiles |
O=C([O-])C1(c2ccc(-c3ccccc3)cc2)CC1(c1ccccc1)c1ccccc1.O=C([O-])C1(c2ccc(-c3ccccc3)cc2)CC1(c1ccccc1)c1ccccc1.O=C([O-])C1(c2ccc(-c3ccccc3)cc2)CC1(c1ccccc1)c1ccccc1.O=C([O-])C1(c2ccc(-c3ccccc3)cc2)CC1(c1ccccc1)c1ccccc1.[Rh+2].[Rh+2]
|
O=C([O-])C1(c2ccc(-c3ccccc3)cc2)CC1(c1ccccc1)c1ccccc1.O=C([O-])C1(c2ccc(-c3ccccc3)cc2)CC1(c1ccccc1)c1ccccc1.O=C([O-])C1(c2ccc(-c3ccccc3)cc2)CC1(c1ccccc1)c1ccccc1.O=C([O-])C1(c2ccc(-c3ccccc3)cc2)CC1(c1ccccc1)c1ccccc1.[Rh+2].[Rh+2]
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