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185346-09-2 molecular structure
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2,6-bis[(3aS,8aR)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridine

ChemBase ID: 140341
Molecular Formular: C25H19N3O2
Molecular Mass: 393.43726
Monoisotopic Mass: 393.14772686
SMILES and InChIs

SMILES:
c1ccc2c(c1)C[C@@H]1[C@H]2N=C(O1)c1cccc(n1)C1=N[C@H]2c3ccccc3C[C@H]2O1
Canonical SMILES:
c1cc(nc(c1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1)C1=N[C@@H]2[C@H](O1)Cc1c2cccc1
InChI:
InChI=1S/C25H19N3O2/c1-3-8-16-14(6-1)12-20-22(16)27-24(29-20)18-10-5-11-19(26-18)25-28-23-17-9-4-2-7-15(17)13-21(23)30-25/h1-11,20-23H,12-13H2/t20-,21-,22+,23+/m1/s1
InChIKey:
BZSJUFJXCHHRHW-LUKWVAJMSA-N

Cite this record

CBID:140341 http://www.chembase.cn/molecule-140341.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
2,6-bis[(3aS,8aR)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridine
IUPAC Traditional name
2,6-bis[(3aS,8aR)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]pyridine
Synonyms
(3aS,8aR)-in-pybox
Dimethlyammonium dichlorotri(μ-chloro)bis[(S)-(-)-2,2′-bis(dip-tolylphosphino)1,1′-binaphthyl]diruthenate(ΙΙ)
(3aS,3′aS,8aR,8′aR)-2,2′-(2,6-Pyridinediyl)bis[3a,8a-dihydro-8H-indeno[1,2-d]oxazole
2,6-Bis[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazolin-2-yl]pyridine
(3aS,3′aS,8aR,8′aR)-2,2′-(2,6-吡啶二基)双[3a,8a-二氢-8H-茚并[1,2-d]噁唑
2,6-双[(3aS,8aR)-3a,8a-二氢-8H-茚并[1,2-d]噁唑啉-2-基]吡啶
CAS Number
185346-09-2
MDL Number
MFCD05861599
PubChem SID
162234585
PubChem CID
10644286

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Sigma Aldrich
673978 external link Add to cart Please log in.
Data Source Data ID
PubChem 10644286 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 4.889827  LogD (pH = 7.4) 4.9644694 
Log P 4.9655113  Molar Refractivity 112.2403 cm3
Polarizability 43.23614 Å3 Polar Surface Area 56.07 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
276-281 °C expand Show data source
Optical Rotation
[α]20/D -375°, c = 1 in dichloromethane (typical) expand Show data source
MSDS Link
Download expand Show data source
German water hazard class
3 expand Show data source
GHS Hazard statements
H413 expand Show data source
Empirical Formula (Hill Notation)
C25H19N3O2 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - 673978 external link
Packaging
1 g in glass bottle
250 mg in glass bottle
Application
Reactant involved in synthesis of:
• Chiral ruthenium(II)-pybox complexes for use as intramolecular C-H amination catalysts1
• Bis(oxazolinyl_pyridine-scandium(III) triflate complex catalyst for enantioselective addition of pyrroles to indoles2
• Chiral N,N,N-tridentate pybos and pyboxazine ligands3

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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