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

C167H115N15OS — CID 157135767

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

5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole (PubChem CID 157135767) has the molecular formula C167H115N15OS and a molecular weight of 2379.93 g/mol. Its IUPAC name is 5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole.

Molecular Properties

• Compound Name: 5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole
• PubChem CID: 157135767
• Molecular Formula: C167H115N15OS
• Molecular Weight: 2379.93 g/mol
• Exact Mass: 2377.91
• IUPAC Name: 5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole
• SMILES: CC1(C)c2ccccc2-c2cc3c4ccc(-c5ccccc5)cc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5ccccc56)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6c5sc5ccccc56)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc5ccccc5nc4-c4ccccc4)c3cc21
• InChI: InChI=1S/C48H34N4.C42H28N4O.C42H28N4S.C35H25N3/c1-48(2)41-24-13-12-23-37(41)39-29-40-38-26-25-34(31-15-6-3-7-16-31)28-43(38)52(44(40)30-42(39)48)36-22-14-21-35(27-36)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)33-20-9-6-15-26(33)31-23-32-27-16-7-10-21-35(27)46(36(32)24-34(31)42)41-44-39(25-13-4-3-5-14-25)43-40(45-41)30-19-12-18-29-28-17-8-11-22-37(28)47-38(29)30;1-35(2)27-16-8-6-14-23(27)25-20-26-24-15-7-11-19-31(24)38(32(26)21-28(25)35)34-33(22-12-4-3-5-13-22)36-29-17-9-10-18-30(29)37-34/h3-30H,1-2H3;2*3-24H,1-2H3;3-21H,1-2H3
• InChIKey: AJPGVSCFIITSRD-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 5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole?

The IUPAC name of 5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole (CID 157135767) is 5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole.

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

The canonical SMILES for 5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole is CC1(C)c2ccccc2-c2cc3c4ccc(-c5ccccc5)cc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6c5oc5ccccc56)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6c5sc5ccccc56)n4)c3cc21.CC1(C)c2ccccc2-c2cc3c4ccccc4n(-c4nc5ccccc5nc4-c4ccccc4)c3cc21.

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

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

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

5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]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 5-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;5-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)-7,7-dimethylindeno[2,1-b]carbazole;7,7-dimethyl-5-(3-phenylquinoxalin-2-yl)indeno[2,1-b]carbazole;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-3-phenylindeno[2,1-b]carbazole is sourced from PubChem (CID 157135767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).