(2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide

C194H204BrCl3I6N14O2S2 — CID 158029929

About (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide

(2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide (PubChem CID 158029929) has the molecular formula C194H204BrCl3I6N14O2S2 and a molecular weight of 3775.68 g/mol. Its IUPAC name is (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide.

Molecular Properties

• Compound Name: (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide
• PubChem CID: 158029929
• Molecular Formula: C194H204BrCl3I6N14O2S2
• Molecular Weight: 3775.68 g/mol
• Exact Mass: 3770.83
• IUPAC Name: (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide
• SMILES: CCCCN1/C(=C/C=C2\CCCC(/C=C/c3oc4ccccc4[n+]3CCCC)=C2Cl)Oc2ccccc21.CCCCN1C(=CC=C2CCCC(C=CC3=[N+](CCCC)c4ccccc4C3(C)C)=C2Cl)C(C)(C)c2ccccc21.CCN1/C(=C\C=C\c2ccc3ccccc3[n+]2CC)C=Cc2ccccc21.CCN1C(=CC=Cc2cc[n+](CC)c3ccccc23)C=Cc2ccccc21.CCN1C=C/C(=C/C=C/c2cc[n+](CC)c3ccccc23)c2ccccc21.CN1C(=CC=C2CCCC(C=Cc3sc4ccccc4[n+]3C)=C2Cl)Sc2ccccc21.CN1C(=CC=Cc2ccc3ccccc3[n+]2C)C=Cc2ccccc21.[Br-].[I-].[I-].[I-].[I-].[I-].[I-]
• InChI: InChI=1S/C38H48ClN2.C32H36ClN2O2.C26H24ClN2S2.3C25H25N2.C23H21N2.BrH.6HI/c1-7-9-26-40-32-20-13-11-18-30(32)37(3,4)34(40)24-22-28-16-15-17-29(36(28)39)23-25-35-38(5,6)31-19-12-14-21-33(31)41(35)27-10-8-2;1-3-5-22-34-26-14-7-9-16-28(26)36-30(34)20-18-24-12-11-13-25(32(24)33)19-21-31-35(23-6-4-2)27-15-8-10-17-29(27)37-31;1-28-20-10-3-5-12-22(20)30-24(28)16-14-18-8-7-9-19(26(18)27)15-17-25-29(2)21-11-4-6-13-23(21)31-25;1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25;1-3-26-19-18-20(23-13-6-8-15-25(23)26)11-9-12-22-17-16-21-10-5-7-14-24(21)27(22)4-2;1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;1-24-20(16-14-18-8-3-5-12-22(18)24)10-7-11-21-17-15-19-9-4-6-13-23(19)25(21)2;;;;;;;/h11-14,18-25H,7-10,15-17,26-27H2,1-6H3;7-10,14-21H,3-6,11-13,22-23H2,1-2H3;3-6,10-17H,7-9H2,1-2H3;3*5-19H,3-4H2,1-2H3;3-17H,1-2H3;7*1H/q7*+1;;;;;;;/p-7
• InChIKey: ZZZDQHMCNNMPGZ-UHFFFAOYSA-G
• XLogP: 27.15
• TPSA: 71.34 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 35
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3775.68
LogP ≤ 5	27.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide?

The IUPAC name of (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide (CID 158029929) is (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide.

What is the SMILES notation for (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide?

The canonical SMILES for (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide is CCCCN1/C(=C/C=C2\CCCC(/C=C/c3oc4ccccc4[n+]3CCCC)=C2Cl)Oc2ccccc21.CCCCN1C(=CC=C2CCCC(C=CC3=[N+](CCCC)c4ccccc4C3(C)C)=C2Cl)C(C)(C)c2ccccc21.CCN1/C(=C\C=C\c2ccc3ccccc3[n+]2CC)C=Cc2ccccc21.CCN1C(=CC=Cc2cc[n+](CC)c3ccccc23)C=Cc2ccccc21.CCN1C=C/C(=C/C=C/c2cc[n+](CC)c3ccccc23)c2ccccc21.CN1C(=CC=C2CCCC(C=Cc3sc4ccccc4[n+]3C)=C2Cl)Sc2ccccc21.CN1C(=CC=Cc2ccc3ccccc3[n+]2C)C=Cc2ccccc21.[Br-].[I-].[I-].[I-].[I-].[I-].[I-].

What is the InChIKey of (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide?

The InChIKey is ZZZDQHMCNNMPGZ-UHFFFAOYSA-G. The full InChI is InChI=1S/C38H48ClN2.C32H36ClN2O2.C26H24ClN2S2.3C25H25N2.C23H21N2.BrH.6HI/c1-7-9-26-40-32-20-13-11-18-30(32)37(3,4)34(40)24-22-28-16-15-17-29(36(28)39)23-25-35-38(5,6)31-19-12-14-21-33(31)41(35)27-10-8-2;1-3-5-22-34-26-14-7-9-16-28(26)36-30(34)20-18-24-12-11-13-25(32(24)33)19-21-31-35(23-6-4-2)27-15-8-10-17-29(27)37-31;1-28-20-10-3-5-12-22(20)30-24(28)16-14-18-8-7-9-19(26(18)27)15-17-25-29(2)21-11-4-6-13-23(21)31-25;1-3-26-18-16-20(22-12-5-7-14-24(22)26)10-9-11-21-17-19-27(4-2)25-15-8-6-13-23(21)25;1-3-26-19-18-20(23-13-6-8-15-25(23)26)11-9-12-22-17-16-21-10-5-7-14-24(21)27(22)4-2;1-3-26-22(18-16-20-10-5-7-14-24(20)26)12-9-13-23-19-17-21-11-6-8-15-25(21)27(23)4-2;1-24-20(16-14-18-8-3-5-12-22(18)24)10-7-11-21-17-15-19-9-4-6-13-23(19)25(21)2;;;;;;;/h11-14,18-25H,7-10,15-17,26-27H2,1-6H3;7-10,14-21H,3-6,11-13,22-23H2,1-2H3;3-6,10-17H,7-9H2,1-2H3;3*5-19H,3-4H2,1-2H3;3-17H,1-2H3;7*1H/q7*+1;;;;;;;/p-7.

What are the key properties of (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide?

(2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide has a molecular weight of 3775.68 g/mol, XLogP of 27.15, 35 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for (2Z)-3-butyl-2-[(2E)-2-[3-[(E)-2-(3-butyl-1,3-benzoxazol-3-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-1,3-benzoxazole;1-butyl-2-[2-[3-[2-(1-butyl-3,3-dimethylindol-1-ium-2-yl)ethenyl]-2-chlorocyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindole;2-[2-[2-chloro-3-[2-(3-methyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-methyl-1,3-benzothiazole;1-ethyl-2-[3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;(2Z)-1-ethyl-2-[(E)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;(4Z)-1-ethyl-4-[(E)-3-(1-ethylquinolin-1-ium-4-yl)prop-2-enylidene]quinoline;1-methyl-2-[3-(1-methylquinolin-1-ium-2-yl)prop-2-enylidene]quinoline;bromide;hexaiodide is sourced from PubChem (CID 158029929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).