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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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I167415-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$611.90
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I167415-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,459.90
|
|
Discover (S)-(-)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline by Aladdin Scientific in 95.0% (qNMR) for only $611.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 149341-33-3 | 149245-03-4 | 149341-34-4 | QUINAP | (R)-(+)-1-(2-DIPHENYLPHOSPHINO-1-NAPHTHYL)ISOQUINOLINE | (S)-QUINAP | (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane | Isoquinoline, 1-[2-(diphenylphosphino)-1-naphthalenyl]- | (S)-1-(2-(Diphenylphosphino)naphthal |
|---|---|
| Specifications & Purity | ≥95%(qNMR) |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Isoquinolines and derivatives |
| Subclass | Naphthylisoquinolines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthylisoquinolines |
| Alternative Parents | Naphthalenes Phenylphosphines and derivatives Pyridines and derivatives Heteroaromatic compounds Organic phosphines and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Naphthylisoquinoline - Triphenylphosphine - Naphthalene - Phenylphosphine - Monocyclic benzene moiety - Benzenoid - Pyridine - Heteroaromatic compound - Phosphine - Azacycle - Organophosphorus compound - Organonitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthylisoquinolines. These are polycyclic aromatic compounds containing a naphthalene moiety linked to an isoquinoline through a CC or CN single bond. |
| External Descriptors | Not available |
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| IUPAC Name | (1-isoquinolin-1-ylnaphthalen-2-yl)-diphenylphosphane |
|---|---|
| INCHI | 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 |
| Smiles | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65 |
| Isomeric SMILES | C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=NC=CC6=CC=CC=C65 |
| Molecular Weight | 439.49 |
| Reaxy-Rn | 6375369 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6375369&ln= |
| Molecular Weight | 439.500 g/mol |
|---|---|
| XLogP3 | 7.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 439.149 Da |
| Monoisotopic Mass | 439.149 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 590.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |