| 2D Structure | |
| CID | 5464164 |
| IUPAC Name | N'-anilino-N-phenyliminobenzenecarboximidamide |
| InChI | InChI=1S/C19H16N4/c1-4-10-16(11-5-1)19(22-20-17-12-6-2-7-13-17)23-21-18-14-8-3-9-15-18/h1-15,20H/b22-19-,23-21? |
| InChI Key | BEIHVSJTPTXQGB-QUHCWSQZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H16N4 |
| Molecular Weight | 300.4 |
| synonyms | ['Triphenylformazan', '1,3,5-Triphenylformazan', '531-52-2', 'MFCD00020647', '(Z,E)-1,3,5-Triphenylformazan', '1,3,5-Triphenyltetrazolium formazan', 'Tetrazole Red Formazan', '49624-20-6', "N'-(phenylamino)-N-(phenylimino)benzenecarboximidamide", 'TTC formazan', '1,3,5-Triphenyl tetrazolium formazan', 'Tetrazolium Red Formazan', 'SBB056841', 'STK208996', 'AKOS005416595', '1,3,5-Triphenyl-tetrazolium formazane', 'T0175', '531T522', 'EN300-23515407', '1,3,5-Triphenyltetrazolium formazan, >=90% (UV)', 'Z56757058', '(E)-1-Phenyl-2-[(Z)-phenyl(phenylhydrazono)methyl]diazene', '[(1Z)-2-phenyl-2-(phenyldiazenyl)-1-azavinyl]phenylamine', '(E)-1-phenyl-2-[(Z)-phenyl(2-phenylhydrazinylidene)methyl]diazene'] |
From Pubchem