12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole

C167H115N15OS — CID 162130681

About 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole

12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole (PubChem CID 162130681) has the molecular formula C167H115N15OS and a molecular weight of 2379.93 g/mol. Its IUPAC name is 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole.

Molecular Properties

• Compound Name: 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole
• PubChem CID: 162130681
• Molecular Formula: C167H115N15OS
• Molecular Weight: 2379.93 g/mol
• Exact Mass: 2377.91
• IUPAC Name: 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole
• SMILES: CC1(C)c2ccccc2-c2c1ccc1c3ccc(-c4ccccc4)cc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3nc(-c4ccccc4)nc(-c4cccc5c4oc4ccccc45)n3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3nc(-c4ccccc4)nc(-c4cccc5c4sc4ccccc45)n3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3nc4ccccc4nc3-c3ccccc3)c21
• InChI: InChI=1S/C48H34N4.C42H28N4O.C42H28N4S.C35H25N3/c1-48(2)40-24-13-12-23-39(40)43-41(48)28-27-38-37-26-25-34(31-15-6-3-7-16-31)30-42(37)52(44(38)43)36-22-14-21-35(29-36)47-50-45(32-17-8-4-9-18-32)49-46(51-47)33-19-10-5-11-20-33;2*1-42(2)32-20-9-6-17-30(32)36-33(42)24-23-28-26-15-7-10-21-34(26)46(37(28)36)41-44-39(25-13-4-3-5-14-25)43-40(45-41)31-19-12-18-29-27-16-8-11-22-35(27)47-38(29)31;1-35(2)26-16-8-6-15-25(26)31-27(35)21-20-24-23-14-7-11-19-30(23)38(33(24)31)34-32(22-12-4-3-5-13-22)36-28-17-9-10-18-29(28)37-34/h3-30H,1-2H3;2*3-24H,1-2H3;3-21H,1-2H3
• InChIKey: ZIPSTPMCOLEUFW-UHFFFAOYSA-N
• XLogP: 42.13
• TPSA: 174.65 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 13
• Heavy Atoms: 184
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2379.93
LogP ≤ 5	42.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Frequently Asked Questions

What is the IUPAC name of 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole?

The IUPAC name of 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole (CID 162130681) is 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole.

What is the SMILES notation for 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole?

The canonical SMILES for 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole is CC1(C)c2ccccc2-c2c1ccc1c3ccc(-c4ccccc4)cc3n(-c3cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3nc(-c4ccccc4)nc(-c4cccc5c4oc4ccccc45)n3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3nc(-c4ccccc4)nc(-c4cccc5c4sc4ccccc45)n3)c21.CC1(C)c2ccccc2-c2c1ccc1c3ccccc3n(-c3nc4ccccc4nc3-c3ccccc3)c21.

What is the InChIKey of 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole?

The InChIKey is ZIPSTPMCOLEUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N4.C42H28N4O.C42H28N4S.C35H25N3/c1-48(2)40-24-13-12-23-39(40)43-41(48)28-27-38-37-26-25-34(31-15-6-3-7-16-31)30-42(37)52(44(38)43)36-22-14-21-35(29-36)47-50-45(32-17-8-4-9-18-32)49-46(51-47)33-19-10-5-11-20-33;2*1-42(2)32-20-9-6-17-30(32)36-33(42)24-23-28-26-15-7-10-21-34(26)46(37(28)36)41-44-39(25-13-4-3-5-14-25)43-40(45-41)31-19-12-18-29-27-16-8-11-22-35(27)47-38(29)31;1-35(2)26-16-8-6-15-25(26)31-27(35)21-20-24-23-14-7-11-19-30(23)38(33(24)31)34-32(22-12-4-3-5-13-22)36-28-17-9-10-18-29(28)37-34/h3-30H,1-2H3;2*3-24H,1-2H3;3-21H,1-2H3.

What are the key properties of 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole?

12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole has a molecular weight of 2379.93 g/mol, XLogP of 42.13, 13 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 12-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;12-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[1,2-a]carbazole;7,7-dimethyl-12-(3-phenylquinoxalin-2-yl)indeno[1,2-a]carbazole;12-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-phenylindeno[1,2-a]carbazole is sourced from PubChem (CID 162130681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).