3,3-Bis(2-methyl-1-octyl-1H-indol-3-yl)isobenzofuran-1(3H)-one

• CAS: 50292-95-0
• Catalog Number: ACM50292950
• Category: Main Products
• Molecular Weight: 616.87
• Molecular Formula: C42H52N2O2
• Synonyms: 3,3'-Bis(1-n-octyl-2-methylindol-3-yl)phthalide
• Melting Point: 95 - 100 °C
• Appearance: Powder

Custom Q&A

What is the molecular formula of Pergascript Red I 6B?

The molecular formula of Pergascript Red I 6B is C42H52N2O2.

When was Pergascript Red I 6B created and last modified?

Pergascript Red I 6B was created on 2005-08-08 and last modified on 2023-12-30.

What is the molecular weight of Pergascript Red I 6B?

The molecular weight of Pergascript Red I 6B is 616.9 g/mol.

What is the IUPAC name of Pergascript Red I 6B?

The IUPAC name of Pergascript Red I 6B is 3,3-bis(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one.

What is the InChIKey of Pergascript Red I 6B?

The InChIKey of Pergascript Red I 6B is XOEUNIAGBKGZLU-UHFFFAOYSA-N.

How many hydrogen bond donor counts does Pergascript Red I 6B have?

Pergascript Red I 6B has 0 hydrogen bond donor counts.

What is the topological polar surface area of Pergascript Red I 6B?

The topological polar surface area of Pergascript Red I 6B is 36.2 Ų.

How many rotatable bond counts does Pergascript Red I 6B have?

Pergascript Red I 6B has 16 rotatable bond counts.

What is the XLogP3-AA value of Pergascript Red I 6B?

The XLogP3-AA value of Pergascript Red I 6B is 12.2.

What is the exact mass and mono-isotopic mass of Pergascript Red I 6B?

The exact mass and mono-isotopic mass of Pergascript Red I 6B is 616.40287891 g/mol.