2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole

C242H152N24O6S6 — CID 158883058

About 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole

2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole (PubChem CID 158883058) has the molecular formula C242H152N24O6S6 and a molecular weight of 3684.44 g/mol. Its IUPAC name is 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole.

Molecular Properties

• Compound Name: 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole
• PubChem CID: 158883058
• Molecular Formula: C242H152N24O6S6
• Molecular Weight: 3684.44 g/mol
• Exact Mass: 3681.07
• IUPAC Name: 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole
• SMILES: CC1(C)c2cc(-c3cccc(-c4ncco4)n3)ccc2-c2c1cc(-c1cccc(-c3ncco3)n1)c1ccccc21.CC1(C)c2cc(-c3cccc(-c4nccs4)n3)ccc2-c2c1cc(-c1cccc(-c3nccs3)n1)c1ccccc21.c1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(-c4cccc(-c5ncco5)n4)ccc2-3)nc(-c2ncco2)c1.c1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(-c4cccc(-c5nccs5)n4)ccc2-3)nc(-c2nccs2)c1.c1ccc(C2(c3ccccc3)c3cc(-c4cccc(-c5ncco5)n4)ccc3-c3c2cc(-c2cccc(-c4ncco4)n2)c2ccccc32)cc1.c1ccc(C2(c3ccccc3)c3cc(-c4cccc(-c5nccs5)n4)ccc3-c3c2cc(-c2cccc(-c4nccs4)n2)c2ccccc32)cc1
• InChI: InChI=1S/C45H28N4O2.C45H28N4S2.C41H24N4O2.C41H24N4S2.C35H24N4O2.C35H24N4S2/c2*1-3-11-30(12-4-1)45(31-13-5-2-6-14-31)36-27-29(38-17-9-19-40(48-38)43-46-23-25-50-43)21-22-34(36)42-33-16-8-7-15-32(33)35(28-37(42)45)39-18-10-20-41(49-39)44-47-24-26-51-44;2*1-3-9-31-27(7-1)28-8-2-4-10-32(28)41(31)33-23-25(35-11-5-13-37(44-35)39-42-19-21-46-39)15-17-29(33)30-18-16-26(24-34(30)41)36-12-6-14-38(45-36)40-43-20-22-47-40;2*1-35(2)26-19-21(28-9-5-11-30(38-28)33-36-15-17-40-33)13-14-24(26)32-23-8-4-3-7-22(23)25(20-27(32)35)29-10-6-12-31(39-29)34-37-16-18-41-34/h2*1-28H;2*1-24H;2*3-20H,1-2H3
• InChIKey: JDGPDHQWRCGIBL-UHFFFAOYSA-N
• XLogP: 60.17
• TPSA: 388.20 Ų
• H-Bond Acceptors: 36
• Rotatable Bonds: 28
• Heavy Atoms: 278
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3684.44
LogP ≤ 5	60.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	36

Frequently Asked Questions

What is the IUPAC name of 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole?

The IUPAC name of 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole (CID 158883058) is 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole.

What is the SMILES notation for 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole?

The canonical SMILES for 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole is CC1(C)c2cc(-c3cccc(-c4ncco4)n3)ccc2-c2c1cc(-c1cccc(-c3ncco3)n1)c1ccccc21.CC1(C)c2cc(-c3cccc(-c4nccs4)n3)ccc2-c2c1cc(-c1cccc(-c3nccs3)n1)c1ccccc21.c1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(-c4cccc(-c5ncco5)n4)ccc2-3)nc(-c2ncco2)c1.c1cc(-c2ccc3c(c2)C2(c4ccccc4-c4ccccc42)c2cc(-c4cccc(-c5nccs5)n4)ccc2-3)nc(-c2nccs2)c1.c1ccc(C2(c3ccccc3)c3cc(-c4cccc(-c5ncco5)n4)ccc3-c3c2cc(-c2cccc(-c4ncco4)n2)c2ccccc32)cc1.c1ccc(C2(c3ccccc3)c3cc(-c4cccc(-c5nccs5)n4)ccc3-c3c2cc(-c2cccc(-c4nccs4)n2)c2ccccc32)cc1.

What is the InChIKey of 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole?

The InChIKey is JDGPDHQWRCGIBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H28N4O2.C45H28N4S2.C41H24N4O2.C41H24N4S2.C35H24N4O2.C35H24N4S2/c2*1-3-11-30(12-4-1)45(31-13-5-2-6-14-31)36-27-29(38-17-9-19-40(48-38)43-46-23-25-50-43)21-22-34(36)42-33-16-8-7-15-32(33)35(28-37(42)45)39-18-10-20-41(49-39)44-47-24-26-51-44;2*1-3-9-31-27(7-1)28-8-2-4-10-32(28)41(31)33-23-25(35-11-5-13-37(44-35)39-42-19-21-46-39)15-17-29(33)30-18-16-26(24-34(30)41)36-12-6-14-38(45-36)40-43-20-22-47-40;2*1-35(2)26-19-21(28-9-5-11-30(38-28)33-36-15-17-40-33)13-14-24(26)32-23-8-4-3-7-22(23)25(20-27(32)35)29-10-6-12-31(39-29)34-37-16-18-41-34/h2*1-28H;2*1-24H;2*3-20H,1-2H3.

What are the key properties of 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole?

2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole has a molecular weight of 3684.44 g/mol, XLogP of 60.17, 28 rotatable bonds, 0 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[6-[7,7-dimethyl-9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7,7-dimethyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[7,7-diphenyl-9-[6-(1,3-thiazol-2-yl)-2-pyridinyl]benzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-thiazole;2-[6-[9-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-7,7-diphenylbenzo[c]fluoren-5-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-oxazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-oxazole;2-[6-[7'-[6-(1,3-thiazol-2-yl)-2-pyridinyl]-9,9'-spirobi[fluorene]-2'-yl]-2-pyridinyl]-1,3-thiazole is sourced from PubChem (CID 158883058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).