(2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid

C58H73N2O26S5+ — CID 134508483

About (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid

(2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid (PubChem CID 134508483) has the molecular formula C58H73N2O26S5+ and a molecular weight of 1374.54 g/mol. Its IUPAC name is (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid.

Molecular Properties

• Compound Name: (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid
• PubChem CID: 134508483
• Molecular Formula: C58H73N2O26S5+
• Molecular Weight: 1374.54 g/mol
• Exact Mass: 1373.30
• IUPAC Name: (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid
• SMILES: COCCN1/C(=C/C=C/C=C/C2=[N+](CCOCCOCCOCCOCCOCCOCCC(=O)OC3C(=O)CCC3=O)c3ccc4c(S(=O)(=O)O)cc(S(=O)(=O)O)cc4c3C2(C)C)C(C)(CCCS(=O)(=O)O)c2c1ccc1c(S(=O)(=O)O)cc(S(=O)(=O)O)cc21
• InChI: InChI=1S/C58H72N2O26S5/c1-57(2)51(9-6-5-7-10-52-58(3,18-8-34-87(64,65)66)55-44-36-40(89(70,71)72)38-50(91(76,77)78)42(44)12-14-46(55)60(52)19-22-79-4)59(45-13-11-41-43(54(45)57)35-39(88(67,68)69)37-49(41)90(73,74)75)20-23-81-25-27-83-29-31-85-33-32-84-30-28-82-26-24-80-21-17-53(63)86-56-47(61)15-16-48(56)62/h5-7,9-14,35-38,56H,8,15-34H2,1-4H3,(H4-,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78)/p+1
• InChIKey: MNUIHJOXJOVACQ-UHFFFAOYSA-O
• XLogP: 4.78
• TPSA: 403.15 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 22
• Rotatable Bonds: 36
• Heavy Atoms: 91
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1374.54
LogP ≤ 5	4.78
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid?

The IUPAC name of (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid (CID 134508483) is (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid.

What is the SMILES notation for (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid?

The canonical SMILES for (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid is COCCN1/C(=C/C=C/C=C/C2=[N+](CCOCCOCCOCCOCCOCCOCCC(=O)OC3C(=O)CCC3=O)c3ccc4c(S(=O)(=O)O)cc(S(=O)(=O)O)cc4c3C2(C)C)C(C)(CCCS(=O)(=O)O)c2c1ccc1c(S(=O)(=O)O)cc(S(=O)(=O)O)cc21.

What is the InChIKey of (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid?

The InChIKey is MNUIHJOXJOVACQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C58H72N2O26S5/c1-57(2)51(9-6-5-7-10-52-58(3,18-8-34-87(64,65)66)55-44-36-40(89(70,71)72)38-50(91(76,77)78)42(44)12-14-46(55)60(52)19-22-79-4)59(45-13-11-41-43(54(45)57)35-39(88(67,68)69)37-49(41)90(73,74)75)20-23-81-25-27-83-29-31-85-33-32-84-30-28-82-26-24-80-21-17-53(63)86-56-47(61)15-16-48(56)62/h5-7,9-14,35-38,56H,8,15-34H2,1-4H3,(H4-,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78)/p+1.

What are the key properties of (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid?

(2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid has a molecular weight of 1374.54 g/mol, XLogP of 4.78, 36 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for (2E)-2-[(2E,4E)-5-[3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxocyclopentyl)oxy-3-oxopropoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-1,1-dimethyl-6,8-disulfobenzo[e]indol-3-ium-2-yl]penta-2,4-dienylidene]-3-(2-methoxyethyl)-1-methyl-1-(3-sulfopropyl)benzo[e]indole-6,8-disulfonic acid is sourced from PubChem (CID 134508483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).