1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate

C186H224BrClI4N12O6 — CID 158739275

About 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate

1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate (PubChem CID 158739275) has the molecular formula C186H224BrClI4N12O6 and a molecular weight of 3346.89 g/mol. Its IUPAC name is 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate.

Molecular Properties

• Compound Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate
• PubChem CID: 158739275
• Molecular Formula: C186H224BrClI4N12O6
• Molecular Weight: 3346.89 g/mol
• Exact Mass: 3343.26
• IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate
• SMILES: CCCCCN1C(=CC=CC2=[N+](CCCCC)c3ccccc3C23CCCCC3)C2(CCCCC2)c2ccccc21.CCCCCN1C(=CC=Cc2oc3ccccc3[n+]2CCCCC)Oc2ccccc21.CCN1/C(=C\C=C\C2=[N+](CC)c3ccccc3C23CCCCC3)C2(CCCCC2)c2ccccc21.CCN1C(=CC=CC2=[N+](CC)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.CN1/C(=C\C=C\C=C\C2=[N+](C)c3ccc4ccccc4c3C2(C)C)C(C)(C)c2c1ccc1ccccc21.CN1C(=CC=CC2=[N+](C)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Br-].[I-].[I-].[I-].[I-].[O-][Cl+3]([O-])([O-])[O-]
• InChI: InChI=1S/C39H53N2.C35H35N2.C33H41N2.C27H33N2O2.C27H33N2.C25H29N2.BrH.ClHO4.4HI/c1-3-5-17-30-40-34-22-11-9-20-32(34)38(26-13-7-14-27-38)36(40)24-19-25-37-39(28-15-8-16-29-39)33-21-10-12-23-35(33)41(37)31-18-6-4-2;1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;1-3-34-28-18-9-7-16-26(28)32(22-11-5-12-23-32)30(34)20-15-21-31-33(24-13-6-14-25-33)27-17-8-10-19-29(27)35(31)4-2;1-3-5-11-20-28-22-14-7-9-16-24(22)30-26(28)18-13-19-27-29(21-12-6-4-2)23-15-8-10-17-25(23)31-27;1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;1-24(2)18-12-7-9-14-20(18)26(5)22(24)16-11-17-23-25(3,4)19-13-8-10-15-21(19)27(23)6;;2-1(3,4)5;;;;/h9-12,19-25H,3-8,13-18,26-31H2,1-2H3;7-23H,1-6H3;7-10,15-21H,3-6,11-14,22-25H2,1-2H3;7-10,13-19H,3-6,11-12,20-21H2,1-2H3;9-19H,7-8H2,1-6H3;7-17H,1-6H3;1H;(H,2,3,4,5);4*1H/q6*+1;;;;;;/p-6
• InChIKey: YTAWFNGOSHQHBN-UHFFFAOYSA-H
• XLogP: 26.16
• TPSA: 152.98 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 33
• Heavy Atoms: 210
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3346.89
LogP ≤ 5	26.16
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate?

The IUPAC name of 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate (CID 158739275) is 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate.

What is the SMILES notation for 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate?

The canonical SMILES for 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate is CCCCCN1C(=CC=CC2=[N+](CCCCC)c3ccccc3C23CCCCC3)C2(CCCCC2)c2ccccc21.CCCCCN1C(=CC=Cc2oc3ccccc3[n+]2CCCCC)Oc2ccccc21.CCN1/C(=C\C=C\C2=[N+](CC)c3ccccc3C23CCCCC3)C2(CCCCC2)c2ccccc21.CCN1C(=CC=CC2=[N+](CC)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.CN1/C(=C\C=C\C=C\C2=[N+](C)c3ccc4ccccc4c3C2(C)C)C(C)(C)c2c1ccc1ccccc21.CN1C(=CC=CC2=[N+](C)c3ccccc3C2(C)C)C(C)(C)c2ccccc21.[Br-].[I-].[I-].[I-].[I-].[O-][Cl+3]([O-])([O-])[O-].

What is the InChIKey of 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate?

The InChIKey is YTAWFNGOSHQHBN-UHFFFAOYSA-H. The full InChI is InChI=1S/C39H53N2.C35H35N2.C33H41N2.C27H33N2O2.C27H33N2.C25H29N2.BrH.ClHO4.4HI/c1-3-5-17-30-40-34-22-11-9-20-32(34)38(26-13-7-14-27-38)36(40)24-19-25-37-39(28-15-8-16-29-39)33-21-10-12-23-35(33)41(37)31-18-6-4-2;1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;1-3-34-28-18-9-7-16-26(28)32(22-11-5-12-23-32)30(34)20-15-21-31-33(24-13-6-14-25-33)27-17-8-10-19-29(27)35(31)4-2;1-3-5-11-20-28-22-14-7-9-16-24(22)30-26(28)18-13-19-27-29(21-12-6-4-2)23-15-8-10-17-25(23)31-27;1-7-28-22-16-11-9-14-20(22)26(3,4)24(28)18-13-19-25-27(5,6)21-15-10-12-17-23(21)29(25)8-2;1-24(2)18-12-7-9-14-20(18)26(5)22(24)16-11-17-23-25(3,4)19-13-8-10-15-21(19)27(23)6;;2-1(3,4)5;;;;/h9-12,19-25H,3-8,13-18,26-31H2,1-2H3;7-23H,1-6H3;7-10,15-21H,3-6,11-14,22-25H2,1-2H3;7-10,13-19H,3-6,11-12,20-21H2,1-2H3;9-19H,7-8H2,1-6H3;7-17H,1-6H3;1H;(H,2,3,4,5);4*1H/q6*+1;;;;;;/p-6.

What are the key properties of 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate?

1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate has a molecular weight of 3346.89 g/mol, XLogP of 26.16, 33 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;1'-ethyl-2'-[(E,3Z)-3-(1'-ethylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];3-pentyl-2-[3-(3-pentyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole;1'-pentyl-2'-[3-(1'-pentylspiro[cyclohexane-1,3'-indole]-2'-ylidene)prop-1-enyl]spiro[cyclohexane-1,3'-indol-1-ium];(2Z)-1,1,3-trimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indole;1,3,3-trimethyl-2-[3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indole;bromide;tetraiodide;perchlorate is sourced from PubChem (CID 158739275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).