6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone

C33H23F3I2N2O6 — CID 4159188

IUPAC6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SMILESO=C1C2CC=C3C(CC4C(=O)N(c5ccc(I)cc5)C(=O)C4C3c3cc(OC(F)(F)F)ccc3O)C2C(=O)N1c1ccc(I)cc1
InChIInChI=1S/C33H23F3I2N2O6/c34-33(35,36)46-19-9-12-25(41)23(13-19)26-20-10-11-21-27(31(44)39(29(21)42)17-5-1-15(37)2-6-17)22(20)14-24-28(26)32(45)40(30(24)43)18-7-3-16(38)4-8-18/h1-10,12-13,21-22,24,26-28,41H,11,14H2
InChIKeyLHSCLSMUZHAPGT-UHFFFAOYSA-N
MW854.36 g/mol
LogP6.55
Rot. Bonds4

About 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone

6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone (PubChem CID 4159188) has the molecular formula C33H23F3I2N2O6 and a molecular weight of 854.36 g/mol. Its IUPAC name is 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone.

Molecular Properties

Compound Name6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
PubChem CID4159188
Molecular FormulaC33H23F3I2N2O6
Molecular Weight854.36 g/mol
Exact Mass853.96
IUPAC Name6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SMILESO=C1C2CC=C3C(CC4C(=O)N(c5ccc(I)cc5)C(=O)C4C3c3cc(OC(F)(F)F)ccc3O)C2C(=O)N1c1ccc(I)cc1
InChIInChI=1S/C33H23F3I2N2O6/c34-33(35,36)46-19-9-12-25(41)23(13-19)26-20-10-11-21-27(31(44)39(29(21)42)17-5-1-15(37)2-6-17)22(20)14-24-28(26)32(45)40(30(24)43)18-7-3-16(38)4-8-18/h1-10,12-13,21-22,24,26-28,41H,11,14H2
InChIKeyLHSCLSMUZHAPGT-UHFFFAOYSA-N
XLogP6.55
TPSA104.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500854.36
LogP ≤ 56.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone?
The IUPAC name of 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone (CID 4159188) is 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone.
What is the SMILES notation for 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone?
The canonical SMILES for 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone is O=C1C2CC=C3C(CC4C(=O)N(c5ccc(I)cc5)C(=O)C4C3c3cc(OC(F)(F)F)ccc3O)C2C(=O)N1c1ccc(I)cc1.
What is the InChIKey of 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone?
The InChIKey is LHSCLSMUZHAPGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H23F3I2N2O6/c34-33(35,36)46-19-9-12-25(41)23(13-19)26-20-10-11-21-27(31(44)39(29(21)42)17-5-1-15(37)2-6-17)22(20)14-24-28(26)32(45)40(30(24)43)18-7-3-16(38)4-8-18/h1-10,12-13,21-22,24,26-28,41H,11,14H2.
What are the key properties of 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone?
6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone has a molecular weight of 854.36 g/mol, XLogP of 6.55, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-hydroxy-5-(trifluoromethoxy)phenyl]-2,8-bis(4-iodophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone is sourced from PubChem (CID 4159188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).