| CAS Number | 83809-73-8 |
| Catalog Number | AG003IPM(AGN-PC-0KP6AM) |
| Chemical Name | 3,5-Diphenyl-1-(O-tolyl)formazan |
| IUPAC Name | N'-anilino-N-(2-methylphenyl)iminobenzenecarboximidamide |
| InChI | InChI=1S/C20H18N4/c1-16-10-8-9-15-19(16)22-24-20(17-11-4-2-5-12-17)23-21-18-13-6-3-7-14-18/h2-15,21H,1H3 |
| InChI Key | KSUKLVGDPSNHPH-UHFFFAOYSA-N |
| MDL Number | MFCD00059309 |
| Molecular Formula | C20H18N4 |
| Molecular Weight | 314.3837 |
| SMILES | CC1=CC=CC=C1/N=N/C(C2=CC=CC=C2)=N/NC3=CC=CC=C3 |
| Synonyms | 3,5-Diphenyl-1-(o-tolyl)formazan,
83809-73-8,
AC1MJOYV,
ACMC-209ptd,
N'-anilino-N-(2-methylphenyl)iminobenzenecarboximidamide,
CTK5F1228,
DTXSID70389157,
ZINC5005008,
ANW-37727,
ZINC254818177,
ZINC604939317,
(2Z,4E)-3,5-diphenyl-1-o-tolylformazan,
Methanone,[2-(2-methylphenyl)diazenyl]phenyl-, 2-phenylhydrazone,
ZINC04737555,
CID3095457,
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| Complexity | 419 |
| 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