Structure via PubChem · Public domain (PubChem)
بيناب
Sign in to saveAlso known as (±)-BINAP, (+/−)-2,2′-bis(diphenylphosphino)-1,1′-binaphthyl, 2,2′-bis(diphenylphosphino)-1,1′-binaphthyl, (+/−)-BINAP
thumb|right|Ball and stick model of BINAP viewed as above
In the Vinony graph
Vinony's link graph records 44 inbound references to بيناب, and connects out to enantiomer, stereoselectivity and Organic Syntheses.
It sits within the topics Chembox having GHS data, Chembox image size set and Chemical articles with multiple CAS registry numbers.
Vinony links it to 18 Wikipedia language editions.
Chemical data
- Formula
- C44H32P2
- Molecular weight
- 622.7 g/mol
- IUPAC name
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane
- SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8
- InChIKey
- MUALRAIOVNYAIW-UHFFFAOYSA-N
- XLogP
- 11.4
- Polar surface area
- 0 Ų
- H-bond donors
- 0
- H-bond acceptors
- 0
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 622.197924
Show 4 more facts
- chemical formula
- C₄₄H₃₂P₂
- canonical SMILES
- C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8
- melting point
- 283.0
- Commons category
- BINAP
Sources (2)
via Wikidata · CC0
Gallery (3)
Connections
enantiomer
Entity
stereoselectivity
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Organic Syntheses
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silver
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palladium
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rhodium
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ruthenium
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digital object identifier
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chemical formula
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melting point
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molar mass
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PubMed
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naphthalene
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Ryōji Noyori
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CAS Registry Number
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PubChem
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L-menthol
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ligand
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aqueous solution
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simplified molecular input line entry specification
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