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

C28H19BrN2O7 — CID 4174523

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

9-bromo-6-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone (PubChem CID 4174523) has the molecular formula C28H19BrN2O7 and a molecular weight of 575.37 g/mol. Its IUPAC name is 9-bromo-6-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone.

Molecular Properties

• Compound Name: 9-bromo-6-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
• PubChem CID: 4174523
• Molecular Formula: C28H19BrN2O7
• Molecular Weight: 575.37 g/mol
• Exact Mass: 574.04
• IUPAC Name: 9-bromo-6-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone
• SMILES: O=C1C=C(Br)C(=O)C2=C1C(c1ccccc1O)C1=CCC3C(=O)N(c4cccc([N+](=O)[O-])c4)C(=O)C3C1C2
• InChI: InChI=1S/C28H19BrN2O7/c29-20-12-22(33)25-19(26(20)34)11-18-15(23(25)16-6-1-2-7-21(16)32)8-9-17-24(18)28(36)30(27(17)35)13-4-3-5-14(10-13)31(37)38/h1-8,10,12,17-18,23-24,32H,9,11H2
• InChIKey: UOSQWCHCMVZPHV-UHFFFAOYSA-N
• XLogP: 4.27
• TPSA: 134.89 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 3
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	575.37
LogP ≤ 5	4.27
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

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-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone?

The IUPAC name of 9-bromo-6-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone (CID 4174523) is 9-bromo-6-(2-hydroxyphenyl)-2-(3-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-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone?

The canonical SMILES for 9-bromo-6-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone is O=C1C=C(Br)C(=O)C2=C1C(c1ccccc1O)C1=CCC3C(=O)N(c4cccc([N+](=O)[O-])c4)C(=O)C3C1C2.

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

The InChIKey is UOSQWCHCMVZPHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H19BrN2O7/c29-20-12-22(33)25-19(26(20)34)11-18-15(23(25)16-6-1-2-7-21(16)32)8-9-17-24(18)28(36)30(27(17)35)13-4-3-5-14(10-13)31(37)38/h1-8,10,12,17-18,23-24,32H,9,11H2.

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

9-bromo-6-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone has a molecular weight of 575.37 g/mol, XLogP of 4.27, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 9-bromo-6-(2-hydroxyphenyl)-2-(3-nitrophenyl)-3a,4,6,11,11a,11b-hexahydronaphtho[6,7-e]isoindole-1,3,7,10-tetrone is sourced from PubChem (CID 4174523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).