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Name | 1-[2-(Diphenylphosphino)-1-Naphthyl]Isoquinoline |
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Synonyms | (1-isoquinolyl(2-naphthyl))diphenylphosphine; (S)-(-)-1 |
Molecular Structure | ![]() |
Molecular Formula | C31H22NP |
Molecular Weight | 439.49 |
CAS Registry Number | 149341-33-3 |
SMILES | c1ccc(cc1)P(c2ccccc2)c3ccc4ccccc4c3c5c6ccccc6ccn5 |
InChI | 1S/C31H22NP/c1-3-13-25(14-4-1)33(26-15-5-2-6-16-26)29-20-19-23-11-7-9-17-27(23)30(29)31-28-18-10-8-12-24(28)21-22-32-31/h1-22H |
InChIKey | YMJAIEYASUCCMJ-UHFFFAOYSA-N |
Boiling point | 588.065°C at 760 mmHg (Cal.) |
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Flash point | 309.451°C (Cal.) |
Refractive index | (Cal.) |
SDS | Available |
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(1) | Burks Heather E.. Catalytic enantioselective diboration, disilation and silaboration: new opportunities for asymmetric synthesis, Chemical Communications, 2007 |
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Market Analysis Reports |
List of Reports Available for 1-[2-(Diphenylphosphino)-1-Naphthyl]Isoquinoline |