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

Specification:
| Synonyms 3,3′-Bis(1-n-octyl-2-methylindol-3-yl)phthalide | Melting Point 95 – 100 °C | Appearance Powder 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.

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