15935-52-1 Purity
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The molecular formula of Oralith Brilliant Pink R is C18H10Cl2O2S2.
The molecular weight of Oralith Brilliant Pink R is 393.3 g/mol.
The IUPAC name of Oralith Brilliant Pink R is (2E)-6-chloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one.
The InChIKey of Oralith Brilliant Pink R is NDDLLTAIKYHPOD-ISLYRVAYSA-N.
The canonical SMILES of Oralith Brilliant Pink R is CC1=CC(=CC2=C1C(=O)C(=C3C(=O)C4=C(S3)C=C(C=C4C)Cl)S2)Cl.
The CAS number of Oralith Brilliant Pink R is 2379-74-0.
The XLogP3-AA value of Oralith Brilliant Pink R is 6.1.
Oralith Brilliant Pink R has 4 hydrogen bond acceptors.
The topological polar surface area of Oralith Brilliant Pink R is 84.7 Ų.
The complexity value of Oralith Brilliant Pink R is 568.
Reference: [1]Current Patent Assignee: HOKKAIDO UNIVERSITY; Mitsubishi Chemical Corp (in: MCG Group); MITSUBISHI CHEMICAL GROUP CORPORATION - JP2022/72538, 2022, A
Location in patent: Paragraph 0136-0138
* For details of the synthesis route, please refer to the original source to ensure accuracy.