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(+)-Norphos P,P'-dioxide
(+)-Norphos P,P'-dioxide · (1β,4β)-5α,6β-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-2-ene · [1R,2S,3S,4S,(+)]-2α,3β-Bis(diphenylphosphinyl)bicyclo[2.2.1]hept-5-ene · [1R,2S,3S,4S,(+)]-2α,3β-Bis(diphenylphosphinyl)bicyclo[2.2.1]hepta-5-ene · [[1R,4S,(+)]-Bicyclo[2.2.1]hept-5-ene-2α,3β-diyl]bis(diphenylphosphine oxide) · [[1R,4S,(+)]-Bicyclo[2.2.1]hepta-5-ene-2α,3β-diyl]bis(diphenylphosphine oxide) · Phosphine oxide, [(1S,2S,3S,4R)-3-(diphenylphosphinyl)bicyclo[2.2.1]hept-5-en-2-yl]diphenyl-
Identifikatoren & physikalische Daten
| CAS No. | 71075-23-5 |
|---|---|
| Summenformel | C31H28O2P2 |
| Durchschnittliche Molmasse | 494,5 g/mol |
| SMILES | O=P(c1ccccc1)(c1ccccc1)[C@@H]1[C@@H](P(=O)(c2ccccc2)c2ccccc2)[C@H]2C=C[C@@H]1C2 |
| InChIKey | FXCYJNJQLLGGGH-QHNMYUOLSA-N |
Chemische & physikalische Eigenschaften
| XLogP | 5,8 |
|---|---|
| Polarare Oberfläche (TPSA) | 34,1 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 2 |
| Frei drehbare Bindungen | 6 |
| Schwere Atome | 35 |
| Formalladung | 0 |
| Komplexität | 728 |
| Siedepunkt | 613.6±55.0 °C(Predicted) |
| Dichte | 1.26±0.1 g/cm3(Predicted) |