5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

C241H150N20O4 — CID 164982050

About 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole

5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (PubChem CID 164982050) has the molecular formula C241H150N20O4 and a molecular weight of 3411.12 g/mol. Its IUPAC name is 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.

Molecular Properties

• Compound Name: 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
• PubChem CID: 164982050
• Molecular Formula: C241H150N20O4
• Molecular Weight: 3411.12 g/mol
• Exact Mass: 3408.35
• IUPAC Name: 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole
• SMILES: [2H]c1c([2H])c(C)c([2H])c(-c2nc(-c3cccc4oc5cccc(-c6ccccc6)c5c34)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cc(-c7ccccc7)ccc6-c6ccccc6)c5c43)n2)c1[2H].[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c([2H])c3oc4c([2H])c([2H])c([2H])c(-c5nc(-c6ccccc6)nc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9-c9ccccc9)c8c76)n5)c4c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1ccc3c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6oc7cccc(-c8ccccc8)c7c56)n4)c3c1n2-c1ccc(-c2ccccc2)cc1.[2H]c1c([2H])c2c3ccccc3n(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cccc(-c7ccccc7)c6c45)n3)c2c2c1c1ccccc1n2-c1ccc(-c2ccccc2)cc1
• InChI: InChI=1S/C64H41N5O.C63H39N5O.2C57H35N5O/c1-40-18-15-25-45(38-40)62-65-63(52-29-17-33-57-59(52)58-47(28-16-32-56(58)70-57)43-23-9-4-10-24-43)67-64(66-62)69-54-31-14-12-27-49(54)51-37-36-50-48-26-11-13-30-53(48)68(60(50)61(51)69)55-39-44(41-19-5-2-6-20-41)34-35-46(55)42-21-7-3-8-22-42;1-4-16-40(17-5-1)42-30-32-45(33-31-42)61-64-62(52-25-15-29-56-58(52)57-47(24-14-28-55(57)69-56)44-20-8-3-9-21-44)66-63(65-61)68-54-27-13-11-23-49(54)51-39-38-50-48-22-10-12-26-53(48)67(59(50)60(51)68)46-36-34-43(35-37-46)41-18-6-2-7-19-41;1-4-18-36(19-5-1)39-24-10-13-29-46(39)61-47-30-14-11-25-41(47)43-34-35-44-42-26-12-15-31-48(42)62(54(44)53(43)61)57-59-55(38-22-8-3-9-23-38)58-56(60-57)45-28-17-33-50-52(45)51-40(27-16-32-49(51)63-50)37-20-6-2-7-21-37;1-4-16-36(17-5-1)37-30-32-40(33-31-37)61-47-26-12-10-22-42(47)44-34-35-45-43-23-11-13-27-48(43)62(54(45)53(44)61)57-59-55(39-20-8-3-9-21-39)58-56(60-57)46-25-15-29-50-52(46)51-41(24-14-28-49(51)63-50)38-18-6-2-7-19-38/h2-39H,1H3;1-39H;2*1-35H/i15D,18D,25D,38D;38D,39D;2D,6D,7D,16D,17D,20D,21D,27D,28D,32D,33D;10D,12D,22D,26D
• InChIKey: FQCKVXXVEBBSHP-SPQJFDEASA-N
• XLogP: 62.18
• TPSA: 246.68 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 26
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3411.12
LogP ≤ 5	62.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?

The IUPAC name of 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole (CID 164982050) is 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole.

What is the SMILES notation for 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?

The canonical SMILES for 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is [2H]c1c([2H])c(C)c([2H])c(-c2nc(-c3cccc4oc5cccc(-c6ccccc6)c5c34)nc(-n3c4ccccc4c4ccc5c6ccccc6n(-c6cc(-c7ccccc7)ccc6-c6ccccc6)c5c43)n2)c1[2H].[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c([2H])c3oc4c([2H])c([2H])c([2H])c(-c5nc(-c6ccccc6)nc(-n6c7ccccc7c7ccc8c9ccccc9n(-c9ccccc9-c9ccccc9)c8c76)n5)c4c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(c1[2H])c1ccc3c4ccccc4n(-c4nc(-c5ccccc5)nc(-c5cccc6oc7cccc(-c8ccccc8)c7c56)n4)c3c1n2-c1ccc(-c2ccccc2)cc1.[2H]c1c([2H])c2c3ccccc3n(-c3nc(-c4ccc(-c5ccccc5)cc4)nc(-c4cccc5oc6cccc(-c7ccccc7)c6c45)n3)c2c2c1c1ccccc1n2-c1ccc(-c2ccccc2)cc1.

What is the InChIKey of 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?

The InChIKey is FQCKVXXVEBBSHP-SPQJFDEASA-N. The full InChI is InChI=1S/C64H41N5O.C63H39N5O.2C57H35N5O/c1-40-18-15-25-45(38-40)62-65-63(52-29-17-33-57-59(52)58-47(28-16-32-56(58)70-57)43-23-9-4-10-24-43)67-64(66-62)69-54-31-14-12-27-49(54)51-37-36-50-48-26-11-13-30-53(48)68(60(50)61(51)69)55-39-44(41-19-5-2-6-20-41)34-35-46(55)42-21-7-3-8-22-42;1-4-16-40(17-5-1)42-30-32-45(33-31-42)61-64-62(52-25-15-29-56-58(52)57-47(24-14-28-55(57)69-56)44-20-8-3-9-21-44)66-63(65-61)68-54-27-13-11-23-49(54)51-39-38-50-48-22-10-12-26-53(48)67(59(50)60(51)68)46-36-34-43(35-37-46)41-18-6-2-7-19-41;1-4-18-36(19-5-1)39-24-10-13-29-46(39)61-47-30-14-11-25-41(47)43-34-35-44-42-26-12-15-31-48(42)62(54(44)53(43)61)57-59-55(38-22-8-3-9-23-38)58-56(60-57)45-28-17-33-50-52(45)51-40(27-16-32-49(51)63-50)37-20-6-2-7-21-37;1-4-16-36(17-5-1)37-30-32-40(33-31-37)61-47-26-12-10-22-42(47)44-34-35-45-43-23-11-13-27-48(43)62(54(45)53(44)61)57-59-55(39-20-8-3-9-21-39)58-56(60-57)46-25-15-29-50-52(46)51-41(24-14-28-49(51)63-50)38-18-6-2-7-19-38/h2-39H,1H3;1-39H;2*1-35H/i15D,18D,25D,38D;38D,39D;2D,6D,7D,16D,17D,20D,21D,27D,28D,32D,33D;10D,12D,22D,26D.

What are the key properties of 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole?

5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole has a molecular weight of 3411.12 g/mol, XLogP of 62.18, 26 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 5,6-dideuterio-12-[4-(9-phenyldibenzofuran-1-yl)-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-11-(4-phenylphenyl)indolo[2,3-a]carbazole;11-(2,5-diphenylphenyl)-12-[4-(9-phenyldibenzofuran-1-yl)-6-(2,3,4,6-tetradeuterio-5-methylphenyl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole;12-[4-[2,3,4,6,7,8-hexadeuterio-9-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazin-2-yl]-11-(2-phenylphenyl)indolo[2,3-a]carbazole;1,2,3,4-tetradeuterio-12-(4-phenylphenyl)-11-[4-phenyl-6-(9-phenyldibenzofuran-1-yl)-1,3,5-triazin-2-yl]indolo[2,3-a]carbazole is sourced from PubChem (CID 164982050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).