Structure via PubChem · Public domain (PubChem)
BINAP
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
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