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

C30H23BrN2O9 — CID 3333442

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

9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone (PubChem CID 3333442) has the molecular formula C30H23BrN2O9 and a molecular weight of 635.42 g/mol. Its IUPAC name is 9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone.

Molecular Properties

• Compound Name: 9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
• PubChem CID: 3333442
• Molecular Formula: C30H23BrN2O9
• Molecular Weight: 635.42 g/mol
• Exact Mass: 634.06
• IUPAC Name: 9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
• SMILES: COc1cc(O)cc(OC)c1C1C2=CCC3C(=O)N(c4ccc([N+](=O)[O-])cc4)C(=O)C3C2CC2=C1C(=O)C=C(Br)C2=O
• InChI: InChI=1S/C30H23BrN2O9/c1-41-22-9-15(34)10-23(42-2)27(22)26-16-7-8-17-24(18(16)11-19-25(26)21(35)12-20(31)28(19)36)30(38)32(29(17)37)13-3-5-14(6-4-13)33(39)40/h3-7,9-10,12,17-18,24,26,34H,8,11H2,1-2H3
• InChIKey: ZLUHILYTKTYMCM-UHFFFAOYSA-N
• XLogP: 4.28
• TPSA: 153.35 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	635.42
LogP ≤ 5	4.28
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	9

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': 'nitro_group', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of 9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone (CID 3333442) is 9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone.

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

The canonical SMILES for 9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone is COc1cc(O)cc(OC)c1C1C2=CCC3C(=O)N(c4ccc([N+](=O)[O-])cc4)C(=O)C3C2CC2=C1C(=O)C=C(Br)C2=O.

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

The InChIKey is ZLUHILYTKTYMCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H23BrN2O9/c1-41-22-9-15(34)10-23(42-2)27(22)26-16-7-8-17-24(18(16)11-19-25(26)21(35)12-20(31)28(19)36)30(38)32(29(17)37)13-3-5-14(6-4-13)33(39)40/h3-7,9-10,12,17-18,24,26,34H,8,11H2,1-2H3.

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

9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone has a molecular weight of 635.42 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 9-bromo-6-(4-hydroxy-2,6-dimethoxyphenyl)-2-(4-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone is sourced from PubChem (CID 3333442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).