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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
24864540
162244313
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
H Donor 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
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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