Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C44H40N2O2P2
- Molecular weight
- 690.7 g/mol
- IUPAC name
- 2-diphenylphosphanyl-N-[(1S,2S)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide
- SMILES
- C1CC[C@@H]([C@H](C1)NC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
- InChIKey
- AXMSEDAJMGFTLR-ZAQUEYBZSA-N
- XLogP
- 8.9
- Polar surface area
- 58.2 Ų
- H-bond donors
- 2
- H-bond acceptors
- 2
- Formal charge
- 0
via PubChem
Wikidata facts
- Subclass of
- chemical compound
- Mass
- 690.256502
Show 4 more facts
- Commons category
- Trost ligand
- chemical formula
- C₄₄H₄₀N₂O₂P₂
- canonical SMILES
- C1CCC(C(C1)NC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
- isomeric SMILES
- C1CC[C@@H]([C@H](C1)NC(=O)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
Sources (1)
via Wikidata · CC0