7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane

C133H101N11O8 — CID 162135320

About 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane

7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane (PubChem CID 162135320) has the molecular formula C133H101N11O8 and a molecular weight of 1981.34 g/mol. Its IUPAC name is 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane.

Molecular Properties

• Compound Name: 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane
• PubChem CID: 162135320
• Molecular Formula: C133H101N11O8
• Molecular Weight: 1981.34 g/mol
• Exact Mass: 1979.78
• IUPAC Name: 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane
• SMILES: CC.CC.CC.CC.c1ccc(-c2cccc(-n3ccc4c5cc(-n6ccc7c8ccccc8oc76)ccc5oc43)c2)cc1.c1ccc(-c2cccc(-n3ccc4c5cc(-n6ccc7c8ccccc8oc76)ccc5oc43)c2)nc1.c1ccc(-c2cccc(-n3ccc4c5cc(-n6ccc7c8ccccc8oc76)ccc5oc43)n2)cc1.c1cncc(-c2cccc(-n3ccc4c5cc(-n6ccc7c8ccccc8oc76)ccc5oc43)c2)c1
• InChI: InChI=1S/C32H20N2O2.3C31H19N3O2.4C2H6/c1-2-7-21(8-3-1)22-9-6-10-23(19-22)33-18-16-27-28-20-24(13-14-30(28)36-32(27)33)34-17-15-26-25-11-4-5-12-29(25)35-31(26)34;1-2-9-28-24(8-1)25-12-15-34(30(25)35-28)23-10-11-29-27(18-23)26-13-16-33(31(26)36-29)22-7-3-5-20(17-22)21-6-4-14-32-19-21;1-2-10-28-23(8-1)24-13-16-34(30(24)35-28)22-11-12-29-26(19-22)25-14-17-33(31(25)36-29)21-7-5-6-20(18-21)27-9-3-4-15-32-27;1-2-7-20(8-3-1)26-10-6-12-29(32-26)34-18-16-24-25-19-21(13-14-28(25)36-31(24)34)33-17-15-23-22-9-4-5-11-27(22)35-30(23)33;4*1-2/h1-20H;3*1-19H;4*1-2H3
• InChIKey: ZJEUXGYHUIBFSX-UHFFFAOYSA-N
• XLogP: 37.22
• TPSA: 183.23 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 12
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1981.34
LogP ≤ 5	37.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane?

The IUPAC name of 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane (CID 162135320) is 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane.

What is the SMILES notation for 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane?

The canonical SMILES for 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane is CC.CC.CC.CC.c1ccc(-c2cccc(-n3ccc4c5cc(-n6ccc7c8ccccc8oc76)ccc5oc43)c2)cc1.c1ccc(-c2cccc(-n3ccc4c5cc(-n6ccc7c8ccccc8oc76)ccc5oc43)c2)nc1.c1ccc(-c2cccc(-n3ccc4c5cc(-n6ccc7c8ccccc8oc76)ccc5oc43)n2)cc1.c1cncc(-c2cccc(-n3ccc4c5cc(-n6ccc7c8ccccc8oc76)ccc5oc43)c2)c1.

What is the InChIKey of 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane?

The InChIKey is ZJEUXGYHUIBFSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H20N2O2.3C31H19N3O2.4C2H6/c1-2-7-21(8-3-1)22-9-6-10-23(19-22)33-18-16-27-28-20-24(13-14-30(28)36-32(27)33)34-17-15-26-25-11-4-5-12-29(25)35-31(26)34;1-2-9-28-24(8-1)25-12-15-34(30(25)35-28)23-10-11-29-27(18-23)26-13-16-33(31(26)36-29)22-7-3-5-20(17-22)21-6-4-14-32-19-21;1-2-10-28-23(8-1)24-13-16-34(30(24)35-28)22-11-12-29-26(19-22)25-14-17-33(31(25)36-29)21-7-5-6-20(18-21)27-9-3-4-15-32-27;1-2-7-20(8-3-1)26-10-6-12-29(32-26)34-18-16-24-25-19-21(13-14-28(25)36-31(24)34)33-17-15-23-22-9-4-5-11-27(22)35-30(23)33;4*1-2/h1-20H;3*1-19H;4*1-2H3.

What are the key properties of 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane?

7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane has a molecular weight of 1981.34 g/mol, XLogP of 37.22, 12 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-phenylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(6-phenyl-2-pyridinyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-2-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;7-([1]benzofuro[2,3-b]pyrrol-3-yl)-3-(3-pyridin-3-ylphenyl)-[1]benzofuro[2,3-b]pyrrole;ethane is sourced from PubChem (CID 162135320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).