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137365-16-3 molecular structure
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[(4S,5S)-5-[hydroxybis(naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]bis(naphthalen-2-yl)methanol

ChemBase ID: 150152
Molecular Formular: C47H38O4
Molecular Mass: 666.80222
Monoisotopic Mass: 666.2770097
SMILES and InChIs

SMILES:
CC1(O[C@@H]([C@H](O1)C(c1ccc2ccccc2c1)(c1ccc2ccccc2c1)O)C(c1ccc2ccccc2c1)(c1ccc2ccccc2c1)O)C
Canonical SMILES:
CC1(C)O[C@@H]([C@H](O1)C(c1ccc2c(c1)cccc2)(c1ccc2c(c1)cccc2)O)C(c1ccc2c(c1)cccc2)(c1ccc2c(c1)cccc2)O
InChI:
InChI=1S/C47H38O4/c1-45(2)50-43(46(48,39-23-19-31-11-3-7-15-35(31)27-39)40-24-20-32-12-4-8-16-36(32)28-40)44(51-45)47(49,41-25-21-33-13-5-9-17-37(33)29-41)42-26-22-34-14-6-10-18-38(34)30-42/h3-30,43-44,48-49H,1-2H3/t43-,44-/m0/s1
InChIKey:
QWADMRIAKWGVBF-CXNSMIOJSA-N

Cite this record

CBID:150152 http://www.chembase.cn/molecule-150152.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(4S,5S)-5-[hydroxybis(naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]bis(naphthalen-2-yl)methanol
IUPAC Traditional name
[(4S,5S)-5-[hydroxybis(naphthalen-2-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]bis(naphthalen-2-yl)methanol
Synonyms
(4S,5S)-2,2-Dimethyl-α,α,α′,α′-tetra(2-naphthyl)dioxolane-4,5-dimethanol
(+)-DINOL
(+)-2,3-O-Isopropylidene-1,1,4,4-tetra(2-naphthyl)-D-threitol
(4S,5S)-2,2-Dimethyl-α,α,α′,α′-tetra(2-naphthyl)dioxolane-4,5-dimethanol
(4S-trans)-2,2-Dimethyl-α,α,α′,α′-tetra(2-naphthyl)-1,3-dioxolane-4,5-dimethanol
(4S,5S)-2,2-二甲基-α,α,α′,α′-四(2-萘基)二氧戊环-4,5-二甲醇
(+)-2,3-O-异亚丙基-1,1,4,4-四(2-萘基)-D-苏糖醇
(4S,5S)-2,2-二甲基-α,α,α′,α′-四(2-萘基)二氧戊环-4,5-二甲醇
(4S-反)-2,2-二甲基-α,α,α′,α′-四(2-萘基)-1,3-二氧戊环-4,5-二甲醇
CAS Number
137365-16-3
MDL Number
MFCD00142323
PubChem SID
162244313
24864540
PubChem CID
10771540

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 10771540 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 12.040149  H Acceptors 4 
H Donor 2  LogD (pH = 5.5) 9.778507 
LogD (pH = 7.4) 9.778498  Log P 9.778507 
Molar Refractivity 202.4584 cm3 Polarizability 84.29158 Å3
Polar Surface Area 58.92 Å2 Rotatable Bonds 6 
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
214-216 °C(lit.) expand Show data source
Optical Rotation
[α]20/D +116±2°, c = 1% in ethyl acetate expand Show data source
[α]20/D +116°, c = 1 in ethyl acetate expand Show data source
MSDS Link
Download expand Show data source
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
Storage Temperature
2-8°C expand Show data source
Purity
≥98.0% (sum of enantiomers, HPLC) expand Show data source
98% expand Show data source
Grade
purum expand Show data source
Optical Purity
ee: 99% (HPLC) expand Show data source
enantiomeric ratio: ≥99.5:0.5 (HPLC) expand Show data source
Empirical Formula (Hill Notation)
C47H38O4 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 393762 external link
Packaging
1 g in glass bottle
Application
Reagent for the highly enantioselective addition of primary alkyl Grignards to ketones.1 Chiral auxiliary used for the asymmetric addition of nucleophiles to carbonyls.2,3
Sigma Aldrich - 59488 external link
Other Notes
Chiral auxiliary used for the asymmetric addition of nucleophiles to carbonyls1,2,3; Auxiliary for preparing "enantioselective Grignard reagents"4

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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