| CAS Number | 71274-65-2 |
| Catalog Number | AG003IPL(AGN-PC-0WANRP) |
| Chemical Name | 3,5-Diphenyl-1-(m-tolyl)formazan , |
| IUPAC Name | N'-(3-methylanilino)-N-phenyliminobenzenecarboximidamide |
| InChI | InChI=1S/C20H18N4/c1-16-9-8-14-19(15-16)22-24-20(17-10-4-2-5-11-17)23-21-18-12-6-3-7-13-18/h2-15,22H,1H3 |
| InChI Key | TXSUIVPRHHQNTM-UHFFFAOYSA-N |
| MDL Number | MFCD00059314 |
| Molecular Formula | C20H18N4 |
| Molecular Weight | 314.3837 |
| SMILES | CC1=CC=CC(NN=C(N=NC2=CC=CC=C2)C2=CC=CC=C2)=C1 |
| Synonyms | 3,5-Diphenyl-1-(m-tolyl)formazan,
71274-65-2,
m-Tolyltetrazolium Red Formazan,
ACMC-209ohx,
CTK5D3797,
DTXSID90722547,
ANW-36019,
ZINC256124588,
ZINC604939316,
(E)-1-{[2-(3-Methylphenyl)hydrazinylidene](phenyl)methyl}-2-phenyldiazene,
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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