2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid

C40H45N2O6S3+ — CID 23636650

IUPAC2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid
SMILESCC1(C)C(/C=C/C2=C(Sc3ccccc3)/C(=C/C=C3/N(CCS(=O)(=O)O)c4ccccc4C3(C)C)CCC2)=[N+](CCS(=O)(=O)O)c2ccccc21
InChIInChI=1S/C40H44N2O6S3/c1-39(2)32-17-8-10-19-34(32)41(25-27-50(43,44)45)36(39)23-21-29-13-12-14-30(38(29)49-31-15-6-5-7-16-31)22-24-37-40(3,4)33-18-9-11-20-35(33)42(37)26-28-51(46,47)48/h5-11,15-24H,12-14,25-28H2,1-4H3,(H-,43,44,45,46,47,48)/p+1
InChIKeyYEYMKFXNOJJLRZ-UHFFFAOYSA-O
MW746.01 g/mol
LogP8.23
Rot. Bonds11

About 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid

2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid (PubChem CID 23636650) has the molecular formula C40H45N2O6S3+ and a molecular weight of 746.01 g/mol. Its IUPAC name is 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid.

Molecular Properties

Compound Name2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid
PubChem CID23636650
Molecular FormulaC40H45N2O6S3+
Molecular Weight746.01 g/mol
Exact Mass745.24
IUPAC Name2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid
SMILESCC1(C)C(/C=C/C2=C(Sc3ccccc3)/C(=C/C=C3/N(CCS(=O)(=O)O)c4ccccc4C3(C)C)CCC2)=[N+](CCS(=O)(=O)O)c2ccccc21
InChIInChI=1S/C40H44N2O6S3/c1-39(2)32-17-8-10-19-34(32)41(25-27-50(43,44)45)36(39)23-21-29-13-12-14-30(38(29)49-31-15-6-5-7-16-31)22-24-37-40(3,4)33-18-9-11-20-35(33)42(37)26-28-51(46,47)48/h5-11,15-24H,12-14,25-28H2,1-4H3,(H-,43,44,45,46,47,48)/p+1
InChIKeyYEYMKFXNOJJLRZ-UHFFFAOYSA-O
XLogP8.23
TPSA114.99 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500746.01
LogP ≤ 58.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid?
The IUPAC name of 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid (CID 23636650) is 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid.
What is the SMILES notation for 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid?
The canonical SMILES for 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid is CC1(C)C(/C=C/C2=C(Sc3ccccc3)/C(=C/C=C3/N(CCS(=O)(=O)O)c4ccccc4C3(C)C)CCC2)=[N+](CCS(=O)(=O)O)c2ccccc21.
What is the InChIKey of 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid?
The InChIKey is YEYMKFXNOJJLRZ-UHFFFAOYSA-O. The full InChI is InChI=1S/C40H44N2O6S3/c1-39(2)32-17-8-10-19-34(32)41(25-27-50(43,44)45)36(39)23-21-29-13-12-14-30(38(29)49-31-15-6-5-7-16-31)22-24-37-40(3,4)33-18-9-11-20-35(33)42(37)26-28-51(46,47)48/h5-11,15-24H,12-14,25-28H2,1-4H3,(H-,43,44,45,46,47,48)/p+1.
What are the key properties of 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid?
2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid has a molecular weight of 746.01 g/mol, XLogP of 8.23, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2E)-2-[(2E)-2-[3-[(E)-2-[3,3-dimethyl-1-(2-sulfoethyl)indol-1-ium-2-yl]ethenyl]-2-phenylsulfanylcyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethylindol-1-yl]ethanesulfonic acid is sourced from PubChem (CID 23636650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).