2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline

C138H82N8O6 — CID 165072588

About 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline

2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline (PubChem CID 165072588) has the molecular formula C138H82N8O6 and a molecular weight of 1948.22 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline.

Molecular Properties

• Compound Name: 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline
• PubChem CID: 165072588
• Molecular Formula: C138H82N8O6
• Molecular Weight: 1948.22 g/mol
• Exact Mass: 1946.64
• IUPAC Name: 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline
• SMILES: c1cc(-c2ccc3c(c2)oc2ccccc23)cc(-c2nc3ccccc3nc2-c2ccc3oc4ccccc4c3c2)c1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3cccc4oc5ccccc5c34)c3ccccc23)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)oc4ccccc45)c3)cc3ncccc23)cc1.c1ccc2nc(-c3cccc4oc5ccccc5c34)c(-c3cccc4oc5ccccc5c34)nc2c1
• InChI: InChI=1S/C38H22N2O2.C36H22N2O.C32H18N2O2.C32H20N2O/c1-5-14-33-27(10-1)29-18-16-24(22-36(29)42-33)23-8-7-9-25(20-23)37-38(40-32-13-4-3-12-31(32)39-37)26-17-19-35-30(21-26)28-11-2-6-15-34(28)41-35;1-2-11-23(12-3-1)24-21-22-27(26-14-5-4-13-25(24)26)35-36(38-31-18-8-7-17-30(31)37-35)29-16-10-20-33-34(29)28-15-6-9-19-32(28)39-33;1-5-15-25-19(9-1)29-21(11-7-17-27(29)35-25)31-32(34-24-14-4-3-13-23(24)33-31)22-12-8-18-28-30(22)20-10-2-6-16-26(20)36-28;1-2-8-21(9-3-1)32-27-13-7-17-33-29(27)20-28(34-32)24-11-6-10-22(18-24)23-15-16-26-25-12-4-5-14-30(25)35-31(26)19-23/h1-22H;1-22H;1-18H;1-20H
• InChIKey: SZZGGYWKZPEMRK-UHFFFAOYSA-N
• XLogP: 37.41
• TPSA: 181.96 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 11
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1948.22
LogP ≤ 5	37.41
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline?

The IUPAC name of 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline (CID 165072588) is 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline.

What is the SMILES notation for 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline?

The canonical SMILES for 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline is c1cc(-c2ccc3c(c2)oc2ccccc23)cc(-c2nc3ccccc3nc2-c2ccc3oc4ccccc4c3c2)c1.c1ccc(-c2ccc(-c3nc4ccccc4nc3-c3cccc4oc5ccccc5c34)c3ccccc23)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)oc4ccccc45)c3)cc3ncccc23)cc1.c1ccc2nc(-c3cccc4oc5ccccc5c34)c(-c3cccc4oc5ccccc5c34)nc2c1.

What is the InChIKey of 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline?

The InChIKey is SZZGGYWKZPEMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H22N2O2.C36H22N2O.C32H18N2O2.C32H20N2O/c1-5-14-33-27(10-1)29-18-16-24(22-36(29)42-33)23-8-7-9-25(20-23)37-38(40-32-13-4-3-12-31(32)39-37)26-17-19-35-30(21-26)28-11-2-6-15-34(28)41-35;1-2-11-23(12-3-1)24-21-22-27(26-14-5-4-13-25(24)26)35-36(38-31-18-8-7-17-30(31)37-35)29-16-10-20-33-34(29)28-15-6-9-19-32(28)39-33;1-5-15-25-19(9-1)29-21(11-7-17-27(29)35-25)31-32(34-24-14-4-3-13-23(24)33-31)22-12-8-18-28-30(22)20-10-2-6-16-26(20)36-28;1-2-8-21(9-3-1)32-27-13-7-17-33-29(27)20-28(34-32)24-11-6-10-22(18-24)23-15-16-26-25-12-4-5-14-30(25)35-31(26)19-23/h1-22H;1-22H;1-18H;1-20H.

What are the key properties of 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline?

2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline has a molecular weight of 1948.22 g/mol, XLogP of 37.41, 11 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzofuran-2-yl-3-(3-dibenzofuran-3-ylphenyl)quinoxaline;2-dibenzofuran-1-yl-3-(4-phenylnaphthalen-1-yl)quinoxaline;7-(3-dibenzofuran-3-ylphenyl)-5-phenyl-1,6-naphthyridine;2,3-di(dibenzofuran-1-yl)quinoxaline is sourced from PubChem (CID 165072588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).