12270-28-9 Purity
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Specification
The molecular formula of Basic Violet 11:1 is C58H66Cl4N4O6Zn.
Basic Violet 11:1 was created on 2005-08-08 and modified on 2023-12-23.
The IUPAC Name of Basic Violet 11:1 is [6-(diethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-diethylazanium;tetrachlorozinc(2-).
The InChIKey of Basic Violet 11:1 is NILXVRMPJNDXNM-UHFFFAOYSA-J.
The Canonical SMILES of Basic Violet 11:1 is CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)OC.CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)OC.Cl[Zn-2](Cl)(Cl)Cl.
The CAS number of Basic Violet 11:1 is 73398-89-7.
The molecular weight of Basic Violet 11:1 is 1122.4 g/mol.
There are 9 hydrogen bond acceptors in Basic Violet 11:1.
The topological polar surface area of Basic Violet 11:1 is 83.6 Ų.
There are 16 rotatable bond counts in Basic Violet 11:1.