1,3-Dihydro-1-Phenyl-3,3-Bis(4-Pyridinylmethyl)-2H-Indol-2-One
[CAS# 105431-72-9]

Identification

• Name: 1,3-Dihydro-1-Phenyl-3,3-Bis(4-Pyridinylmethyl)-2H-Indol-2-One
• Synonyms: 1-Phenyl-3,3-Bis(4-Pyridylmethyl)Indolin-2-One; 1-Phenyl-3,3-Bis(4-Pyridylmethyl)-2-Indolinone; 1-Phenyl-3,3-Bis(4-Pyridylmethyl)Oxindole
• Molecular Formula: C₂₆H₂₁N₃O
• Molecular Weight: 391.47
• CAS Registry Number: 105431-72-9
• SMILES: C1=CC=CC2=C1C(C(N2C3=CC=CC=C3)=O)(CC4=CC=NC=C4)CC5=CC=NC=C5
• InChI: 1S/C26H21N3O/c30-25-26(18-20-10-14-27-15-11-20,19-21-12-16-28-17-13-21)23-8-4-5-9-24(23)29(25)22-6-2-1-3-7-22/h1-17H,18-19H2
• InChIKey: YEJCDKJIEMIWRQ-UHFFFAOYSA-N

Properties

• Desity: 1.256g/cm³ (Cal.)
• Boiling point: 655.859°C at 760 mmHg (Cal.)
• Flash point: 350.451°C (Cal.)

References

• (1): Xiong et al.. Zinc pyrithione-mediated activation of voltage-gated KCNQ potassium channels rescues epileptogenic mutants, Nature Chemical Biology, 2007