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MFCD11044409 molecular structure
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N-hydroxy-N-[(1S,2S)-2-(N-hydroxy-3,3,3-triphenylpropanamido)cyclohexyl]-3,3,3-triphenylpropanamide

ChemBase ID: 142711
Molecular Formular: C48H46N2O4
Molecular Mass: 714.88984
Monoisotopic Mass: 714.34575796
SMILES and InChIs

SMILES:
c1ccc(cc1)C(CC(=O)N([C@H]1CCCC[C@@H]1N(C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)O)O)(c1ccccc1)c1ccccc1
Canonical SMILES:
ON([C@H]1CCCC[C@@H]1N(C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1)O)C(=O)CC(c1ccccc1)(c1ccccc1)c1ccccc1
InChI:
InChI=1S/C48H46N2O4/c51-45(35-47(37-21-7-1-8-22-37,38-23-9-2-10-24-38)39-25-11-3-12-26-39)49(53)43-33-19-20-34-44(43)50(54)46(52)36-48(40-27-13-4-14-28-40,41-29-15-5-16-30-41)42-31-17-6-18-32-42/h1-18,21-32,43-44,53-54H,19-20,33-36H2/t43-,44-/m0/s1
InChIKey:
VWHFLRGVWVBFFY-CXNSMIOJSA-N

Cite this record

CBID:142711 http://www.chembase.cn/molecule-142711.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
N-hydroxy-N-[(1S,2S)-2-(N-hydroxy-3,3,3-triphenylpropanamido)cyclohexyl]-3,3,3-triphenylpropanamide
IUPAC Traditional name
N-hydroxy-N-[(1S,2S)-2-(N-hydroxy-3,3,3-triphenylpropanamido)cyclohexyl]-3,3,3-triphenylpropanamide
Synonyms
(S)-CBHA-TPP
(1S,2S)-N,N′-Dihydroxy-N,N′-bis(triphenylpropionyl)-cyclohexane-1,2-diamine
N,N′-(1S,2S)-1,2-cyclohexanediylbis[N-hydroxy-β,β-diphenylbenzenepropanamide]
(1S,2S)-N,N′-Dihydroxy-N,N′-bis(3,3,3-triphenylpropionyl)-1,2-cyclohexanediamine
(1S,2S)-N,N′-二羟基-N,N′-双(三苯基丙酰)-环己烷-1,2-二胺
N,N′-(1S,2S)-1,2-环己二基双[N-羟基-β,β-二苯基苯丙酰胺]
(1S,2S)-N,N′-二羟基-N,N′-双(3,3,3-三苯基丙酰)-1,2-环己二胺
MDL Number
MFCD11044409
PubChem SID
162236937
PubChem CID
44629938

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
700533 external link Add to cart Please log in.
Data Source Data ID
PubChem 44629938 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 7.801597  H Acceptors
H Donor LogD (pH = 5.5) 9.888365 
LogD (pH = 7.4) 9.735559  Log P 9.890521 
Molar Refractivity 215.1982 cm3 Polarizability 83.38486 Å3
Polar Surface Area 81.08 Å2 Rotatable Bonds 12 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
217-221 °C expand Show data source
Optical Rotation
[α]22/D -14.0°, c = 1 in chloroform expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
Personal Protective Equipment
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter expand Show data source
Purity
95% expand Show data source
Empirical Formula (Hill Notation)
C48H46N2O4 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 700533 external link
Application
Ligand used with vanadium for asymmetric epoxidation of allylic alcohols1,2
Packaging
50 mg in glass bottle
Protocols & Applications
Asymmetric Oxidation with CHBA Ligands
Asymmetric Epoxidation of Allylic Alcohols
Asymmetric Epoxidation of Homoallylic Alcohols
Asymmetric Ketone Hydrogenation
Asymmetric Transfer Hydrogenation

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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