CAS No. 169689-05-8

Molecular Formula: C44H40N2O2P2

Molecular Formula: C44H40N2O2P2
Molecular Weight: 690.75
WGKGermany: 3

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Molecular Weight: 690.75
Molecular 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
InChI: InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m0/s1
InChIKey: AXMSEDAJMGFTLR-ZAQUEYBZSA-N
Boiling Point: 817.0±65.0 °C / 760 mmHg
Melting Point: 134-136 °C
Purity: 95 %
Storage: Inert atmosphere. Room temperature.
Synonyms: (S,S)-DACH-phenyl Trost ligand; N,N'-((1S,2S)-cyclohexane-1,2-diyl)bis(2-(diphenylphosphino)benzamide); (S,S)-DACH-Ph
Description
1S,2S-DHAC-Phenyl Trost Ligand is a reactive molecule that is used in synthesis of epoxides and jatrophane diterpenes.


More details are to be found on supplier website

Smile code:
O=C(N[C@@H]1[C@@H](NC(C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)=O)CCCC1)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
MDL Number:
MFCD01631274
Purity :
97% 99%ee
Available in stock:
63.3 g