5,6-Diphenylmorpholin-2-one - CAS 19180-79-1
Catalog: |
BB014842 |
Product Name: |
5,6-Diphenylmorpholin-2-one |
CAS: |
19180-79-1 |
Synonyms: |
5,6-diphenyl-2-morpholinone; 5,6-diphenylmorpholin-2-one |
IUPAC Name: | 5,6-diphenylmorpholin-2-one |
Description: | 5,6-Diphenylmorpholin-2-one (CAS# 19180-79-1) is a useful research chemical compound. |
Molecular Weight: | 253.30 |
Molecular Formula: | C16H15NO2 |
Canonical SMILES: | C1C(=O)OC(C(N1)C2=CC=CC=C2)C3=CC=CC=C3 |
InChI: | InChI=1S/C16H15NO2/c18-14-11-17-15(12-7-3-1-4-8-12)16(19-14)13-9-5-2-6-10-13/h1-10,15-17H,11H2 |
InChI Key: | LTPOSIZJPSDSIL-UHFFFAOYSA-N |
Boiling Point: | 444 °C at 760 mmHg |
Density: | 1.159 g/cm3 |
MDL: | MFCD09835325 |
LogP: | 2.94420 |
Publication Number | Title | Priority Date |
CN-106147887-A | The many phase corrosion inhibitors of a kind of methanol gasoline and the methanol gasoline of preparation thereof | 20160714 |
CN-106147887-B | A kind of more phase corrosion inhibitors of methanol gasoline and its methanol gasoline of preparation | 20160714 |
CA-2912585-A1 | Method for synthesizing optically active .alpha.-amino acid using chiral metal complex comprising axially chiral n-(2-acylaryl)-2-[5,7-dihydro-6h-dibenzo[c,e]azepin-6-yl]acetamidecompound and amino acid | 20130524 |
CA-2912585-C | Method for synthesizing optically active .alpha.-amino acid using chiral metal complex comprising axially chiral n-(2-acylaryl)-2-[5,7-dihydro-6h-dibenzo[c,e]azepin-6-yl]acetamidecompound and amino acid | 20130524 |
EP-3006449-A1 | METHOD FOR SYNTHESIZING OPTICALLY ACTIVE -AMINO ACID USING CHIRAL METAL COMPLEX COMPRISING AXIALLY CHIRAL N-(2-ACYLARYL)-2-[5,7-DIHYDRO-6H-DIBENZO[c,e]AZEPIN-6-YL]ACETAMIDE COMPOUND AND AMINO ACID | 20130524 |
Complexity: | 306 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 253.110278721 |
Formal Charge: | 0 |
Heavy Atom Count: | 19 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 253.110278721 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 38.3 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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