6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole

C158H143N21O12 — CID 158148144

About 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole

6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole (PubChem CID 158148144) has the molecular formula C158H143N21O12 and a molecular weight of 2528.02 g/mol. Its IUPAC name is 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole.

Molecular Properties

• Compound Name: 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole
• PubChem CID: 158148144
• Molecular Formula: C158H143N21O12
• Molecular Weight: 2528.02 g/mol
• Exact Mass: 2526.12
• IUPAC Name: 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole
• SMILES: CC.CC.Cc1c(-c2ccccc2)c(C)n(-c2ccccc2)c1C.Cc1c(C)c(-c2ccccc2)n(C)c1-c1ccccc1.Cc1cnc(-c2ccccc2)o1.Cc1cnc(C)o1.Cc1nc(-c2ccccc2)no1.Cc1nc(-n2c3ccccc3c3c4ccccc4oc32)no1.Cc1noc(-c2ccccc2)n1.Cc1noc(C)n1.Cc1noc(C)n1.Cc1noc(C)n1.c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1ccccc1-2.c1ccc2c(c1)oc1c2c2ccccc2n1-c1noc(-n2c3ccccc3c3c4ccccc4oc32)n1
• InChI: InChI=1S/C30H16N4O3.C24H16.2C19H19N.C17H11N3O2.C10H9NO.2C9H8N2O.C5H7NO.3C4H6N2O.2C2H6/c1-5-13-21-17(9-1)25-19-11-3-7-15-23(19)35-27(25)33(21)29-31-30(37-32-29)34-22-14-6-2-10-18(22)26-20-12-4-8-16-24(20)36-28(26)34;1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22;1-14-15(2)19(17-12-8-5-9-13-17)20(3)18(14)16-10-6-4-7-11-16;1-14-15(2)20(18-12-8-5-9-13-18)16(3)19(14)17-10-6-4-7-11-17;1-10-18-17(19-22-10)20-13-8-4-2-6-11(13)15-12-7-3-5-9-14(12)21-16(15)20;1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-7-10-9(12-11-7)8-5-3-2-4-6-8;1-4-3-6-5(2)7-4;3*1-3-5-4(2)7-6-3;2*1-2/h1-16H;1-16H;2*4-13H,1-3H3;2-9H,1H3;2-7H,1H3;2*2-6H,1H3;3H,1-2H3;3*1-2H3;2*1-2H3/b;19-17-,20-18-,23-21-,24-22-
• InChIKey: FUTQCEYIGWOETR-GMNUCTPJSA-N
• XLogP: 40.83
• TPSA: 388.57 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 10
• Heavy Atoms: 191
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2528.02
LogP ≤ 5	40.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole?

The IUPAC name of 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole (CID 158148144) is 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole.

What is the SMILES notation for 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole?

The canonical SMILES for 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole is CC.CC.Cc1c(-c2ccccc2)c(C)n(-c2ccccc2)c1C.Cc1c(C)c(-c2ccccc2)n(C)c1-c1ccccc1.Cc1cnc(-c2ccccc2)o1.Cc1cnc(C)o1.Cc1nc(-c2ccccc2)no1.Cc1nc(-n2c3ccccc3c3c4ccccc4oc32)no1.Cc1noc(-c2ccccc2)n1.Cc1noc(C)n1.Cc1noc(C)n1.Cc1noc(C)n1.c1ccc2c(c1)-c1ccccc1-c1ccccc1-c1ccccc1-2.c1ccc2c(c1)oc1c2c2ccccc2n1-c1noc(-n2c3ccccc3c3c4ccccc4oc32)n1.

What is the InChIKey of 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole?

The InChIKey is FUTQCEYIGWOETR-GMNUCTPJSA-N. The full InChI is InChI=1S/C30H16N4O3.C24H16.2C19H19N.C17H11N3O2.C10H9NO.2C9H8N2O.C5H7NO.3C4H6N2O.2C2H6/c1-5-13-21-17(9-1)25-19-11-3-7-15-23(19)35-27(25)33(21)29-31-30(37-32-29)34-22-14-6-2-10-18(22)26-20-12-4-8-16-24(20)36-28(26)34;1-2-10-18-17(9-1)19-11-3-4-13-21(19)23-15-7-8-16-24(23)22-14-6-5-12-20(18)22;1-14-15(2)19(17-12-8-5-9-13-17)20(3)18(14)16-10-6-4-7-11-16;1-14-15(2)20(18-12-8-5-9-13-18)16(3)19(14)17-10-6-4-7-11-17;1-10-18-17(19-22-10)20-13-8-4-2-6-11(13)15-12-7-3-5-9-14(12)21-16(15)20;1-8-7-11-10(12-8)9-5-3-2-4-6-9;1-7-10-9(11-12-7)8-5-3-2-4-6-8;1-7-10-9(12-11-7)8-5-3-2-4-6-8;1-4-3-6-5(2)7-4;3*1-3-5-4(2)7-6-3;2*1-2/h1-16H;1-16H;2*4-13H,1-3H3;2-9H,1H3;2-7H,1H3;2*2-6H,1H3;3H,1-2H3;3*1-2H3;2*1-2H3/b;19-17-,20-18-,23-21-,24-22-;;;;;;;;;;;;.

What are the key properties of 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole?

6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole has a molecular weight of 2528.02 g/mol, XLogP of 40.83, 10 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[3-([1]benzofuro[2,3-b]indol-6-yl)-1,2,4-oxadiazol-5-yl]-[1]benzofuro[2,3-b]indole;tris(3,5-dimethyl-1,2,4-oxadiazole);2,5-dimethyl-1,3-oxazole;ethane;6-(5-methyl-1,2,4-oxadiazol-3-yl)-[1]benzofuro[2,3-b]indole;3-methyl-5-phenyl-1,2,4-oxadiazole;5-methyl-3-phenyl-1,2,4-oxadiazole;5-methyl-2-phenyl-1,3-oxazole;tetraphenylene;1,3,4-trimethyl-2,5-diphenylpyrrole;2,3,5-trimethyl-1,4-diphenylpyrrole is sourced from PubChem (CID 158148144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).