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6359-50-8

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Basic Information
CAS No.: 6359-50-8
Name: Basic Yellow 21
Molecular Structure:
Molecular Structure of 6359-50-8 (Basic Yellow 21)
Formula: C22H25ClN2
Molecular Weight: 352.90
Synonyms: 1,3,3-Trimethyl-2-[2-(2-methyl-1-indolinyl)vinyl]-3H-indoliumchloride (6CI);1H-Indolium,1-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,3-dihydro-2-methyl-,chloride (9CI);3H-Indolium,1,3,3-trimethyl-2-[2-(2-methyl-1-indolinyl)vinyl]-, chloride (8CI);3H-Indolium, 2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)ethenyl]-1,3,3-trimethyl-,chloride;Aizen Cathilon Yellow 7GLH;Astrazon Yellow 7GL;Astrazon Yellow7GLL;Basic Yellow 21;Basic Yellow 52115;Basic Yellow EFC New;Basic YellowEFCM New;C.I. 48060;C.I. Basic Yellow 21;Cathilon Yellow 7GLH;Deorlene Fast Yellow 7GL;Intradene Fast Yellow 7GL;Kayacryl Yellow7GL-ED;Yellow 7GLH;Yoracryl Yellow 7G;
EINECS: 228-800-7
Density: 1.16[at 20℃]
Solubility: 21g/L at 20℃
PSA: 6.25000
LogP: 1.68530
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Specification

The 1H-Indolium,1-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,3-dihydro-2-methyl-,chloride (1:1), with the CAS registry number 6359-50-8, is also known as 2-(2-(2,3-Dihydro-2-methyl-1H-indol-1-yl)vinyl)-1,3,3-trimethyl-3H-indolium chloride. Its EINECS registry number is 228-800-7. This chemical's molecular formula is C22H25ClN2 and molecular weight is 352.9003. Its IUPAC name is called (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole chloride.

Physical properties of 1H-Indolium,1-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2,3-dihydro-2-methyl-,chloride (1:1): (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 2; (3)Rotatable Bond Count: 1; (4)Exact Mass: 352.170627; (5)MonoIsotopic Mass: 352.170627; (6)Topological Polar Surface Area: 6.2; (7)Heavy Atom Count: 25; (8)Formal Charge: 0; (9)Complexity: 544; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 1; (13)Defined Bond StereoCenter Count: 1; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].c1cccc4c1C(C(=C/C=[N+]3/c2ccccc2CC3C)\N4C)(C)C
(2)InChI: InChI=1/C22H25N2.ClH/c1-16-15-17-9-5-7-11-19(17)24(16)14-13-21-22(2,3)18-10-6-8-12-20(18)23(21)4;/h5-14,16H,15H2,1-4H3;1H/q+1;/p-1
(3)InChIKey: DSZCWNRVMXBILR-REWHXWOFAW