2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione

C40H40N2O6 — CID 102095160

IUPAC2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
SMILESCCCCCCOc1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(OCCCCCC)cc4)C5=O)cc3C2=O)cc1
InChIInChI=1S/C40H40N2O6/c1-3-5-7-9-23-47-31-17-13-29(14-18-31)41-37(43)33-21-11-27(25-35(33)39(41)45)28-12-22-34-36(26-28)40(46)42(38(34)44)30-15-19-32(20-16-30)48-24-10-8-6-4-2/h11-22,25-26H,3-10,23-24H2,1-2H3
InChIKeyZWMUREVTISUGMP-UHFFFAOYSA-N
MW644.77 g/mol
LogP8.87
Rot. Bonds15

About 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione

2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione (PubChem CID 102095160) has the molecular formula C40H40N2O6 and a molecular weight of 644.77 g/mol. Its IUPAC name is 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione.

Molecular Properties

Compound Name2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
PubChem CID102095160
Molecular FormulaC40H40N2O6
Molecular Weight644.77 g/mol
Exact Mass644.29
IUPAC Name2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
SMILESCCCCCCOc1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(OCCCCCC)cc4)C5=O)cc3C2=O)cc1
InChIInChI=1S/C40H40N2O6/c1-3-5-7-9-23-47-31-17-13-29(14-18-31)41-37(43)33-21-11-27(25-35(33)39(41)45)28-12-22-34-36(26-28)40(46)42(38(34)44)30-15-19-32(20-16-30)48-24-10-8-6-4-2/h11-22,25-26H,3-10,23-24H2,1-2H3
InChIKeyZWMUREVTISUGMP-UHFFFAOYSA-N
XLogP8.87
TPSA93.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500644.77
LogP ≤ 58.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione?
The IUPAC name of 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione (CID 102095160) is 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione.
What is the SMILES notation for 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione?
The canonical SMILES for 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione is CCCCCCOc1ccc(N2C(=O)c3ccc(-c4ccc5c(c4)C(=O)N(c4ccc(OCCCCCC)cc4)C5=O)cc3C2=O)cc1.
What is the InChIKey of 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione?
The InChIKey is ZWMUREVTISUGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H40N2O6/c1-3-5-7-9-23-47-31-17-13-29(14-18-31)41-37(43)33-21-11-27(25-35(33)39(41)45)28-12-22-34-36(26-28)40(46)42(38(34)44)30-15-19-32(20-16-30)48-24-10-8-6-4-2/h11-22,25-26H,3-10,23-24H2,1-2H3.
What are the key properties of 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione?
2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione has a molecular weight of 644.77 g/mol, XLogP of 8.87, 15 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hexoxyphenyl)-5-[2-(4-hexoxyphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione is sourced from PubChem (CID 102095160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).