| CAS Number | 21022-17-3 |
| Catalog Number | AG002KN9(AGN-PC-0O7QGR) |
| Chemical Name | Ethanediamide, N1,N2-bis([1,1'-biphenyl]-2-yl)- |
| IUPAC Name | N,N'-bis(2-phenylphenyl)oxamide |
| InChI | InChI=1S/C26H20N2O2/c29-25(27-23-17-9-7-15-21(23)19-11-3-1-4-12-19)26(30)28-24-18-10-8-16-22(24)20-13-5-2-6-14-20/h1-18H,(H,27,29)(H,28,30) |
| InChI Key | VKRWRNVGVPSVLA-UHFFFAOYSA-N |
| MDL Number | MFCD31793560 |
| Molecular Formula | C26H20N2O2 |
| Molecular Weight | 392.4492 |
| NSC Number | 338042 |
| SMILES | O=C(NC1=CC=CC=C1C2=CC=CC=C2)C(NC3=CC=CC=C3C4=CC=CC=C4)=O |
| Synonyms | MLS000758528,
21022-17-3,
Ethanediamide, N1,N2-bis([1,1'-biphenyl]-2-yl)-,
N,N'-bis(2-phenylphenyl)oxamide,
NSC338042,
AC1L7EA4,
CHEMBL1483151,
SCHEMBL18415557,
DTXSID70318907,
HMS2886N13,
ZINC1577889,
NSC-338042,
SMR000528961,
CID333906,
|
| Complexity | 515 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 392.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 30 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 392.458g/mol |
| Monoisotopic Mass | 392.152g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 58.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.6 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H303-H401
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Packing Group
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Precautionary statements
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P273-P312-P501
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UN Code
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Certificate of Analysis
Lot Number