| Identification | |
| Name: | Rhodium, di-m-chlorotetrakis[2-(2-pyridinyl-kN)phenyl-kC]di-, stereoisomer |
| Synonyms: | Rhodium,di-m-chlorotetrakis(o-2-pyridylphenyl)di-,stereoisomer (8CI); Rhodium, di-m-chlorotetrakis[2-(2-pyridinyl)phenyl-C,N]di-, stereoisomer; Pyridine,2-phenyl-, rhodium complex; Rhodium, di-m-chlorotetrakis(2-phenylpyridine)di- |
| CAS: | 33915-80-9 |
| Molecular Formula: | C44H32 Cl2 N4 Rh2 |
| Molecular Weight: | 448.75022 |
| InChI: | InChI=1/4C11H8N.2ClH.2Rh/c4*1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h4*1-6,8-9H;2*1H;;/q;;;;;;2*+1/p-2/r2C22H16ClN2Rh/c2*23-26(21-13-3-1-9-17(21)19-11-5-7-15-24-19)22-14-4-2-10-18(22)20-12-6-8-16-25-20/h2*1-16H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 270 °C (dec.)(lit.) |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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