2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine

C175H122N16O5S — CID 158934620

About 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine

2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine (PubChem CID 158934620) has the molecular formula C175H122N16O5S and a molecular weight of 2561.07 g/mol. Its IUPAC name is 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine.

Molecular Properties

• Compound Name: 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine
• PubChem CID: 158934620
• Molecular Formula: C175H122N16O5S
• Molecular Weight: 2561.07 g/mol
• Exact Mass: 2558.95
• IUPAC Name: 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine
• SMILES: Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4ccccc4-c4ccccc43)c2)cc(-n2cccn2)c1.c1ccc(C2(c3cccc(Oc4cccc(-c5nc6ccccc6s5)c4)c3)c3ccccc3-c3ccccc32)nc1.c1ccc(C2(c3cccc(Oc4cccc(-n5cccn5)c4)c3)c3ccccc3-c3ccccc32)nc1.c1ccc(C2(c3cccc(Oc4cccc(-n5ccnn5)c4)c3)c3ccccc3-c3ccccc32)nc1.c1ccc(C2(c3cccc(Oc4cccc(-n5nccn5)c4)c3)c3ccccc3-c3ccccc32)nc1
• InChI: InChI=1S/C41H31N3O.C37H24N2OS.C33H23N3O.2C32H22N4O/c1-28-12-9-13-29(2)40(28)30-24-32(44-23-11-22-43-44)27-34(25-30)45-33-15-10-14-31(26-33)41(39-20-7-8-21-42-39)37-18-5-3-16-35(37)36-17-4-6-19-38(36)41;1-3-17-31-29(15-1)30-16-2-4-18-32(30)37(31,35-21-7-8-22-38-35)26-12-10-14-28(24-26)40-27-13-9-11-25(23-27)36-39-33-19-5-6-20-34(33)41-36;1-3-16-30-28(14-1)29-15-2-4-17-31(29)33(30,32-18-5-6-19-34-32)24-10-7-12-26(22-24)37-27-13-8-11-25(23-27)36-21-9-20-35-36;1-3-15-29-27(13-1)28-14-2-4-16-30(28)32(29,31-17-5-6-18-33-31)23-9-7-11-25(21-23)37-26-12-8-10-24(22-26)36-20-19-34-35-36;1-3-15-29-27(13-1)28-14-2-4-16-30(28)32(29,31-17-5-6-18-33-31)23-9-7-11-25(21-23)37-26-12-8-10-24(22-26)36-34-19-20-35-36/h3-27H,1-2H3;1-24H;1-23H;2*1-22H
• InChIKey: JJMMFYDBAAJRQX-UHFFFAOYSA-N
• XLogP: 40.28
• TPSA: 220.55 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 26
• Heavy Atoms: 197
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2561.07
LogP ≤ 5	40.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

Frequently Asked Questions

What is the IUPAC name of 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine?

The IUPAC name of 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine (CID 158934620) is 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine.

What is the SMILES notation for 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine?

The canonical SMILES for 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine is Cc1cccc(C)c1-c1cc(Oc2cccc(C3(c4ccccn4)c4ccccc4-c4ccccc43)c2)cc(-n2cccn2)c1.c1ccc(C2(c3cccc(Oc4cccc(-c5nc6ccccc6s5)c4)c3)c3ccccc3-c3ccccc32)nc1.c1ccc(C2(c3cccc(Oc4cccc(-n5cccn5)c4)c3)c3ccccc3-c3ccccc32)nc1.c1ccc(C2(c3cccc(Oc4cccc(-n5ccnn5)c4)c3)c3ccccc3-c3ccccc32)nc1.c1ccc(C2(c3cccc(Oc4cccc(-n5nccn5)c4)c3)c3ccccc3-c3ccccc32)nc1.

What is the InChIKey of 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine?

The InChIKey is JJMMFYDBAAJRQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H31N3O.C37H24N2OS.C33H23N3O.2C32H22N4O/c1-28-12-9-13-29(2)40(28)30-24-32(44-23-11-22-43-44)27-34(25-30)45-33-15-10-14-31(26-33)41(39-20-7-8-21-42-39)37-18-5-3-16-35(37)36-17-4-6-19-38(36)41;1-3-17-31-29(15-1)30-16-2-4-18-32(30)37(31,35-21-7-8-22-38-35)26-12-10-14-28(24-26)40-27-13-9-11-25(23-27)36-39-33-19-5-6-20-34(33)41-36;1-3-16-30-28(14-1)29-15-2-4-17-31(29)33(30,32-18-5-6-19-34-32)24-10-7-12-26(22-24)37-27-13-8-11-25(23-27)36-21-9-20-35-36;1-3-15-29-27(13-1)28-14-2-4-16-30(28)32(29,31-17-5-6-18-33-31)23-9-7-11-25(21-23)37-26-12-8-10-24(22-26)36-20-19-34-35-36;1-3-15-29-27(13-1)28-14-2-4-16-30(28)32(29,31-17-5-6-18-33-31)23-9-7-11-25(21-23)37-26-12-8-10-24(22-26)36-34-19-20-35-36/h3-27H,1-2H3;1-24H;1-23H;2*1-22H.

What are the key properties of 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine?

2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine has a molecular weight of 2561.07 g/mol, XLogP of 40.28, 26 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[9-[3-[3-(2,6-dimethylphenyl)-5-pyrazol-1-ylphenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-(3-pyrazol-1-ylphenoxy)phenyl]fluoren-9-yl]pyridine;2-[3-[3-(9-pyridin-2-ylfluoren-9-yl)phenoxy]phenyl]-1,3-benzothiazole;2-[9-[3-[3-(triazol-1-yl)phenoxy]phenyl]fluoren-9-yl]pyridine;2-[9-[3-[3-(triazol-2-yl)phenoxy]phenyl]fluoren-9-yl]pyridine is sourced from PubChem (CID 158934620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).