Tris(4-aminophenyl)methane

• CAS: 548-61-8
• Catalog Number: ACM548618
• Category: Inhibitors
• Molecular Weight: 289.37
• Molecular Formula: C₁₉H₁₉N₃
• Description: Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor.
• Synonyms: 4,4',4''-methylidynetri-anilin;4,4',4''-methylidynetris-benzeneamin;4,4',4''-methylidynetrisbenzeneamine;4,4',4''-triaminotriphenylmethane;leucoparafuchsin;leucoparafuchsine;p,p',p''-triaminotriphenylmethane;triaminotriphenylmethane
• Canonical SMILES: NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1
• Appearance: Solid
• Storage: 4°C, protect from light*In solvent : -80°C, 6 months; -20°C, 1 month (protect from light).
• Shipping: Can be shipped at room temperature, where not in use may vary.

Custom Q&A

What is the molecular formula of Tris(4-aminophenyl)methane?

The molecular formula of Tris(4-aminophenyl)methane is C19H19N3.

What is the molecular weight of Tris(4-aminophenyl)methane?

The molecular weight of Tris(4-aminophenyl)methane is 289.4 g/mol.

What is the IUPAC name of Tris(4-aminophenyl)methane?

The IUPAC name of Tris(4-aminophenyl)methane is 4-[bis(4-aminophenyl)methyl]aniline.

What is the InChI of Tris(4-aminophenyl)methane?

The InChI of Tris(4-aminophenyl)methane is InChI=1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2.

What is the InChIKey of Tris(4-aminophenyl)methane?

The InChIKey of Tris(4-aminophenyl)methane is ADUMIBSPEHFSLA-UHFFFAOYSA-N.

What is the canonical SMILES of Tris(4-aminophenyl)methane?

The canonical SMILES of Tris(4-aminophenyl)methane is C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)N.

What is the CAS number of Tris(4-aminophenyl)methane?

The CAS number of Tris(4-aminophenyl)methane is 548-61-8.

How many hydrogen bond donor counts does Tris(4-aminophenyl)methane have?

Tris(4-aminophenyl)methane has 3 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does Tris(4-aminophenyl)methane have?

Tris(4-aminophenyl)methane has 3 hydrogen bond acceptor counts.