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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B283654-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$77.90
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B283654-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$128.90
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B283654-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$214.90
|
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B283654-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$965.90
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Discover 1,1'-(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[1,1-dicyclohexyl]-phosphine by Aladdin Scientific in 95% for only $77.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 121457-42-9 | 2,2'-BIS(DICYCLOHEXYLPHOSPHINO)-1,1'-BINAPHTHYL | Dicyclohexyl-[1-(2-dicyclohexylphosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane | 213774-71-1 | 139139-92-7 | (S)-2,2'-Bis(dicyclohexylphosphino)-1,1'-binaphthalene | (R)-Cy-BINAP | 2,2'-Bis(dicyclohexy |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Organic phosphines and derivatives Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Naphthalene - Phosphine - Hydrocarbon derivative - Organophosphorus compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | Not available |
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| IUPAC Name | dicyclohexyl-[1-(2-dicyclohexylphosphanylnaphthalen-1-yl)naphthalen-2-yl]phosphane |
|---|---|
| INCHI | InChI=1S/C44H56P2/c1-5-19-35(20-6-1)45(36-21-7-2-8-22-36)41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h13-18,27-32,35-38H,1-12,19-26H2 |
| InChIKey | VJVGVDCTJLFWMY-UHFFFAOYSA-N |
| Smiles | C1CCC(CC1)P(C2CCCCC2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7CCCCC7)C8CCCCC8 |
| Isomeric SMILES | C1CCC(CC1)P(C2CCCCC2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7CCCCC7)C8CCCCC8 |
| Molecular Weight | 646.9 |
| Reaxy-Rn | 11058042 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11058042&ln= |
| Molecular Weight | 646.900 g/mol |
|---|---|
| XLogP3 | 12.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 7 |
| Exact Mass | 646.386 Da |
| Monoisotopic Mass | 646.386 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 46 |
| Formal Charge | 0 |
| Complexity | 797.000 |
| 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 |