4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid

C29H36Cl4N4O6S2 — CID 20832802

About 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid

4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid (PubChem CID 20832802) has the molecular formula C29H36Cl4N4O6S2 and a molecular weight of 742.57 g/mol. Its IUPAC name is 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid.

Molecular Properties

• Compound Name: 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid
• PubChem CID: 20832802
• Molecular Formula: C29H36Cl4N4O6S2
• Molecular Weight: 742.57 g/mol
• Exact Mass: 740.08
• IUPAC Name: 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid
• SMILES: CCN1/C(=C/C=C/C2N(CC)c3cc(Cl)c(Cl)cc3N2CCC(C)S(=O)(=O)O)N(CCC(C)S(=O)(=O)O)c2cc(Cl)c(Cl)cc21
• InChI: InChI=1S/C29H36Cl4N4O6S2/c1-5-34-24-14-20(30)22(32)16-26(24)36(12-10-18(3)44(38,39)40)28(34)8-7-9-29-35(6-2)25-15-21(31)23(33)17-27(25)37(29)13-11-19(4)45(41,42)43/h7-9,14-19,28H,5-6,10-13H2,1-4H3,(H,38,39,40)(H,41,42,43)/b8-7+,29-9-
• InChIKey: DWWWPNIYXMBXIY-PRJNPEHLSA-N
• XLogP: 7.35
• TPSA: 121.70 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 12
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	742.57
LogP ≤ 5	7.35
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid?

The IUPAC name of 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid (CID 20832802) is 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid.

What is the SMILES notation for 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid?

The canonical SMILES for 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid is CCN1/C(=C/C=C/C2N(CC)c3cc(Cl)c(Cl)cc3N2CCC(C)S(=O)(=O)O)N(CCC(C)S(=O)(=O)O)c2cc(Cl)c(Cl)cc21.

What is the InChIKey of 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid?

The InChIKey is DWWWPNIYXMBXIY-PRJNPEHLSA-N. The full InChI is InChI=1S/C29H36Cl4N4O6S2/c1-5-34-24-14-20(30)22(32)16-26(24)36(12-10-18(3)44(38,39)40)28(34)8-7-9-29-35(6-2)25-15-21(31)23(33)17-27(25)37(29)13-11-19(4)45(41,42)43/h7-9,14-19,28H,5-6,10-13H2,1-4H3,(H,38,39,40)(H,41,42,43)/b8-7+,29-9-.

What are the key properties of 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid?

4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid has a molecular weight of 742.57 g/mol, XLogP of 7.35, 12 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[5,6-dichloro-2-[(E,3Z)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-3-ethyl-2H-benzimidazol-1-yl]butane-2-sulfonic acid is sourced from PubChem (CID 20832802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).