8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene

C132H84N20 — CID 159257804

About 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene

8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene (PubChem CID 159257804) has the molecular formula C132H84N20 and a molecular weight of 1950.26 g/mol. Its IUPAC name is 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene.

Molecular Properties

• Compound Name: 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene
• PubChem CID: 159257804
• Molecular Formula: C132H84N20
• Molecular Weight: 1950.26 g/mol
• Exact Mass: 1948.72
• IUPAC Name: 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene
• SMILES: c1cc(-c2ccc(-c3cn4ccccc4n3)cc2)cc(-c2nc3c(nc4ccccn43)c3ccccc23)c1.c1cc(-c2ccc(-c3nc4c(nc5ccccn54)c4ccccc34)cc2)cc(-c2cn3ccccc3n2)c1.c1ccc(-c2cn3cc(-c4ccc(-c5nc6c(nc7ccccn76)c6ccccc56)cc4)ccc3n2)cc1.c1ccc(-c2cn3ccc(-c4ccc(-c5nc6c(nc7ccccn76)c6ccccc56)cc4)cc3n2)cc1
• InChI: InChI=1S/4C33H21N5/c1-2-11-27-26(10-1)31(36-33-32(27)35-30-13-4-6-19-38(30)33)23-16-14-22(15-17-23)24-8-7-9-25(20-24)28-21-37-18-5-3-12-29(37)34-28;1-2-11-27-26(10-1)31(36-33-32(27)35-30-13-4-6-19-38(30)33)25-9-7-8-24(20-25)22-14-16-23(17-15-22)28-21-37-18-5-3-12-29(37)34-28;1-2-8-23(9-3-1)28-21-37-20-25(17-18-29(37)34-28)22-13-15-24(16-14-22)31-26-10-4-5-11-27(26)32-33(36-31)38-19-7-6-12-30(38)35-32;1-2-8-23(9-3-1)28-21-37-19-17-25(20-30(37)34-28)22-13-15-24(16-14-22)31-26-10-4-5-11-27(26)32-33(36-31)38-18-7-6-12-29(38)35-32/h4*1-21H
• InChIKey: KWCWLDRZELYZDU-UHFFFAOYSA-N
• XLogP: 30.74
• TPSA: 189.96 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 12
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1950.26
LogP ≤ 5	30.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene?

The IUPAC name of 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene (CID 159257804) is 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene.

What is the SMILES notation for 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene?

The canonical SMILES for 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene is c1cc(-c2ccc(-c3cn4ccccc4n3)cc2)cc(-c2nc3c(nc4ccccn43)c3ccccc23)c1.c1cc(-c2ccc(-c3nc4c(nc5ccccn54)c4ccccc34)cc2)cc(-c2cn3ccccc3n2)c1.c1ccc(-c2cn3cc(-c4ccc(-c5nc6c(nc7ccccn76)c6ccccc56)cc4)ccc3n2)cc1.c1ccc(-c2cn3ccc(-c4ccc(-c5nc6c(nc7ccccn76)c6ccccc56)cc4)cc3n2)cc1.

What is the InChIKey of 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene?

The InChIKey is KWCWLDRZELYZDU-UHFFFAOYSA-N. The full InChI is InChI=1S/4C33H21N5/c1-2-11-27-26(10-1)31(36-33-32(27)35-30-13-4-6-19-38(30)33)23-16-14-22(15-17-23)24-8-7-9-25(20-24)28-21-37-18-5-3-12-29(37)34-28;1-2-11-27-26(10-1)31(36-33-32(27)35-30-13-4-6-19-38(30)33)25-9-7-8-24(20-25)22-14-16-23(17-15-22)28-21-37-18-5-3-12-29(37)34-28;1-2-8-23(9-3-1)28-21-37-20-25(17-18-29(37)34-28)22-13-15-24(16-14-22)31-26-10-4-5-11-27(26)32-33(36-31)38-19-7-6-12-30(38)35-32;1-2-8-23(9-3-1)28-21-37-19-17-25(20-30(37)34-28)22-13-15-24(16-14-22)31-26-10-4-5-11-27(26)32-33(36-31)38-18-7-6-12-29(38)35-32/h4*1-21H.

What are the key properties of 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene?

8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene has a molecular weight of 1950.26 g/mol, XLogP of 30.74, 12 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(3-imidazo[1,2-a]pyridin-2-ylphenyl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene;8-[4-(2-phenylimidazo[1,2-a]pyridin-7-yl)phenyl]-9,11,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,8,12,14,16-octaene is sourced from PubChem (CID 159257804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).