| CAS Number | 1622-12-4 |
| Catalog Number | AG001SVC(AGN-PC-0L0RZ0) |
| Chemical Name | Methanone, (4-methylphenyl)(2-phenyldiazenyl)-, 2-phenylhydrazone |
| IUPAC Name | N'-anilino-4-methyl-N-phenyliminobenzenecarboximidamide |
| InChI | InChI=1S/C20H18N4/c1-16-12-14-17(15-13-16)20(23-21-18-8-4-2-5-9-18)24-22-19-10-6-3-7-11-19/h2-15,21H,1H3 |
| InChI Key | FEYZMOAOMKSFOX-UHFFFAOYSA-N |
| MDL Number | MFCD00059675 |
| Molecular Formula | C20H18N4 |
| Molecular Weight | 314.3837 |
| SMILES | CC1=CC=C(C=C1)C(=NNC1=CC=CC=C1)N=NC1=CC=CC=C1 |
| Synonyms | 1,5-Diphenyl-3-(p-tolyl)formazan,
1622-12-4,
AC1MYTDY,
ACMC-209dnz,
N'-anilino-4-methyl-N-phenyliminobenzenecarboximidamide,
CTK8B0928,
DTXSID30397117,
ANW-21981,
ZINC299888316,
CID3837287,
N'-anilino-4-methyl-N-phenylimino-benzenecarboximidamide,
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| Complexity | 411 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 314.153g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 24 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 314.392g/mol |
| Monoisotopic Mass | 314.153g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 49.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 1 |
| XLogP3 | 6.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number