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2-(diphenylphosphanyl)-N-[(1R,2R)-2-[2-(diphenylphosphanyl)benzamido]cyclohexyl]benzamide
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ChemBase ID:
140774
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Molecular Formular:
C44H40N2O2P2
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Molecular Mass:
690.748122
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Monoisotopic Mass:
690.25650179
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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
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Cite this record
CBID:140774 http://www.chembase.cn/molecule-140774.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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2-(diphenylphosphanyl)-N-[(1R,2R)-2-[2-(diphenylphosphanyl)benzamido]cyclohexyl]benzamide
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IUPAC Traditional name
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2-(diphenylphosphanyl)-N-[(1R,2R)-2-[2-(diphenylphosphanyl)benzamido]cyclohexyl]benzamide
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Synonyms
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(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N′-bis(2-diphenylphosphinobenzoyl)
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(R,R)-DACH-phenyl Trost ligand
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(1R,2R)-(+)-1,2-二氨基环己烷-N,N′-双(2-二苯基磷苯甲酰)
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(R,R)-DACH-苯基 Trost 配体
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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14.919572
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H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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9.089998
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LogD (pH = 7.4)
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9.09
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Log P
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9.09
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Molar Refractivity
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205.3104 cm3
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Polarizability
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79.7713 Å3
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Polar Surface Area
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58.2 Å2
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Rotatable Bonds
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10
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
Sigma Aldrich -
692808
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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. |
PATENTS
PATENTS
PubChem Patent
Google Patent