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138517-61-0 molecular structure
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2-(diphenylphosphanyl)-N-[(1R,2R)-2-[2-(diphenylphosphanyl)benzamido]cyclohexyl]benzamide

ChemBase ID: 140774
Molecular Formular: C44H40N2O2P2
Molecular Mass: 690.748122
Monoisotopic Mass: 690.25650179
SMILES and InChIs

SMILES:
c1ccc(cc1)P(c1ccccc1)c1ccccc1C(=O)N[C@@H]1CCCC[C@H]1NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1
Canonical SMILES:
O=C(c1ccccc1P(c1ccccc1)c1ccccc1)N[C@@H]1CCCC[C@H]1NC(=O)c1ccccc1P(c1ccccc1)c1ccccc1
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-/m1/s1
InChIKey:
AXMSEDAJMGFTLR-XRSDMRJBSA-N

Cite this record

CBID:140774 http://www.chembase.cn/molecule-140774.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2-(diphenylphosphanyl)-N-[(1R,2R)-2-[2-(diphenylphosphanyl)benzamido]cyclohexyl]benzamide
IUPAC Traditional name
2-(diphenylphosphanyl)-N-[(1R,2R)-2-[2-(diphenylphosphanyl)benzamido]cyclohexyl]benzamide
Synonyms
(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N′-bis(2-diphenylphosphinobenzoyl)
(R,R)-DACH-phenyl Trost ligand
(1R,2R)-(+)-1,2-二氨基环己烷-N,N′-双(2-二苯基磷苯甲酰)
(R,R)-DACH-苯基 Trost 配体
CAS Number
138517-61-0
MDL Number
MFCD01631273
PubChem SID
162235014
PubChem CID
2734568

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
692808 external link Add to cart Please log in.
Data Source Data ID
PubChem 2734568 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.919572  H Acceptors
H Donor LogD (pH = 5.5) 9.089998 
LogD (pH = 7.4) 9.09  Log P 9.09 
Molar Refractivity 205.3104 cm3 Polarizability 79.7713 Å3
Polar Surface Area 58.2 Å2 Rotatable Bonds 10 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
136-142 °C expand Show data source
Optical Rotation
[α]20/D +131°, c = 1 in methanol expand Show data source
MSDS Link
Download expand Show data source
Purity
95% expand Show data source
Empirical Formula (Hill Notation)
C44H40N2O2P2 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 692808 external link
Application
Asymmetirc allylic alkylation ligand.1,2,3,4
Trost Ligands for Asymmetric Allylic Alkylation
Packaging
1 g in glass bottle
250 mg in glass bottle
Legal Information
Sold in collaboration with Dr. Reddy′s Laboratories for research purposes only. US Patent 5739396 applies.

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

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