2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole

C176H118N20O3 — CID 163783258

About 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole

2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole (PubChem CID 163783258) has the molecular formula C176H118N20O3 and a molecular weight of 2561.02 g/mol. Its IUPAC name is 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole.

Molecular Properties

• Compound Name: 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole
• PubChem CID: 163783258
• Molecular Formula: C176H118N20O3
• Molecular Weight: 2561.02 g/mol
• Exact Mass: 2558.97
• IUPAC Name: 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole
• SMILES: CC1(C)c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)n3)ccc2-n2c1nc1ccccc12.CC1(C)c2ccccc2-n2c1nc1c(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cccc12.CC1(C)c2ccccc2-n2c1nc1cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)n3)ccc12.c1ccc(-c2nc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)nc(-c3ccc4c(c3)nc3n4-c4ccccc4C3(c3ccccc3)c3ccccc3)n2)cc1
• InChI: InChI=1S/C53H33N5O.2C43H29N5O.C37H27N5/c1-4-15-35(16-5-1)49-55-50(36-29-27-34(28-30-36)40-22-14-23-42-41-21-10-13-26-47(41)59-48(40)42)57-51(56-49)37-31-32-46-44(33-37)54-52-53(38-17-6-2-7-18-38,39-19-8-3-9-20-39)43-24-11-12-25-45(43)58(46)52;1-43(2)33-25-29(23-24-35(33)48-36-17-8-7-16-34(36)44-42(43)48)41-46-39(27-11-4-3-5-12-27)45-40(47-41)28-21-19-26(20-22-28)30-14-10-15-32-31-13-6-9-18-37(31)49-38(30)32;1-43(2)33-16-7-8-17-35(33)48-36-24-23-29(25-34(36)44-42(43)48)41-46-39(27-11-4-3-5-12-27)45-40(47-41)28-21-19-26(20-22-28)30-14-10-15-32-31-13-6-9-18-37(31)49-38(30)32;1-37(2)29-17-9-10-18-30(29)42-31-19-11-16-28(32(31)38-36(37)42)35-40-33(26-14-7-4-8-15-26)39-34(41-35)27-22-20-25(21-23-27)24-12-5-3-6-13-24/h1-33H;2*3-25H,1-2H3;3-23H,1-2H3
• InChIKey: MQKJDHCEYCWBBP-UHFFFAOYSA-N
• XLogP: 41.83
• TPSA: 265.38 Ų
• H-Bond Acceptors: 23
• Rotatable Bonds: 18
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2561.02
LogP ≤ 5	41.83
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole?

The IUPAC name of 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole (CID 163783258) is 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole.

What is the SMILES notation for 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole?

The canonical SMILES for 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole is CC1(C)c2cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)n3)ccc2-n2c1nc1ccccc12.CC1(C)c2ccccc2-n2c1nc1c(-c3nc(-c4ccccc4)nc(-c4ccc(-c5ccccc5)cc4)n3)cccc12.CC1(C)c2ccccc2-n2c1nc1cc(-c3nc(-c4ccccc4)nc(-c4ccc(-c5cccc6c5oc5ccccc56)cc4)n3)ccc12.c1ccc(-c2nc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)nc(-c3ccc4c(c3)nc3n4-c4ccccc4C3(c3ccccc3)c3ccccc3)n2)cc1.

What is the InChIKey of 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole?

The InChIKey is MQKJDHCEYCWBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N5O.2C43H29N5O.C37H27N5/c1-4-15-35(16-5-1)49-55-50(36-29-27-34(28-30-36)40-22-14-23-42-41-21-10-13-26-47(41)59-48(40)42)57-51(56-49)37-31-32-46-44(33-37)54-52-53(38-17-6-2-7-18-38,39-19-8-3-9-20-39)43-24-11-12-25-45(43)58(46)52;1-43(2)33-25-29(23-24-35(33)48-36-17-8-7-16-34(36)44-42(43)48)41-46-39(27-11-4-3-5-12-27)45-40(47-41)28-21-19-26(20-22-28)30-14-10-15-32-31-13-6-9-18-37(31)49-38(30)32;1-43(2)33-16-7-8-17-35(33)48-36-24-23-29(25-34(36)44-42(43)48)41-46-39(27-11-4-3-5-12-27)45-40(47-41)28-21-19-26(20-22-28)30-14-10-15-32-31-13-6-9-18-37(31)49-38(30)32;1-37(2)29-17-9-10-18-30(29)42-31-19-11-16-28(32(31)38-36(37)42)35-40-33(26-14-7-4-8-15-26)39-34(41-35)27-22-20-25(21-23-27)24-12-5-3-6-13-24/h1-33H;2*3-25H,1-2H3;3-23H,1-2H3.

What are the key properties of 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole?

2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole has a molecular weight of 2561.02 g/mol, XLogP of 41.83, 18 rotatable bonds, 0 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-dimethylindolo[1,2-a]benzimidazole;8-[4-(4-dibenzofuran-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]-11,11-diphenylindolo[1,2-a]benzimidazole;11,11-dimethyl-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]indolo[1,2-a]benzimidazole is sourced from PubChem (CID 163783258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).