9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone

C29H21BrClNO6 — CID 3528571

About 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone

9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone (PubChem CID 3528571) has the molecular formula C29H21BrClNO6 and a molecular weight of 594.85 g/mol. Its IUPAC name is 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone.

Molecular Properties

• Compound Name: 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
• PubChem CID: 3528571
• Molecular Formula: C29H21BrClNO6
• Molecular Weight: 594.85 g/mol
• Exact Mass: 593.02
• IUPAC Name: 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
• SMILES: COc1ccc(O)c(C2C3=CCC4C(=O)N(c5ccc(Cl)cc5)C(=O)C4C3CC3=C2C(=O)C=C(Br)C3=O)c1
• InChI: InChI=1S/C29H21BrClNO6/c1-38-15-6-9-22(33)19(10-15)24-16-7-8-17-25(18(16)11-20-26(24)23(34)12-21(30)27(20)35)29(37)32(28(17)36)14-4-2-13(31)3-5-14/h2-7,9-10,12,17-18,24-25,33H,8,11H2,1H3
• InChIKey: DXKGXFSALVJGOB-UHFFFAOYSA-N
• XLogP: 5.02
• TPSA: 100.98 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	594.85
LogP ≤ 5	5.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'ene_one_hal(17)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone?

The IUPAC name of 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone (CID 3528571) is 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone.

What is the SMILES notation for 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone?

The canonical SMILES for 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone is COc1ccc(O)c(C2C3=CCC4C(=O)N(c5ccc(Cl)cc5)C(=O)C4C3CC3=C2C(=O)C=C(Br)C3=O)c1.

What is the InChIKey of 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone?

The InChIKey is DXKGXFSALVJGOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H21BrClNO6/c1-38-15-6-9-22(33)19(10-15)24-16-7-8-17-25(18(16)11-20-26(24)23(34)12-21(30)27(20)35)29(37)32(28(17)36)14-4-2-13(31)3-5-14/h2-7,9-10,12,17-18,24-25,33H,8,11H2,1H3.

What are the key properties of 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone?

9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone has a molecular weight of 594.85 g/mol, XLogP of 5.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 9-bromo-2-(4-chlorophenyl)-6-(2-hydroxy-5-methoxyphenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone is sourced from PubChem (CID 3528571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).