11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole

C295H187N23O — CID 162149825

About 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole

11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole (PubChem CID 162149825) has the molecular formula C295H187N23O and a molecular weight of 4069.90 g/mol. Its IUPAC name is 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole.

Molecular Properties

• Compound Name: 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole
• PubChem CID: 162149825
• Molecular Formula: C295H187N23O
• Molecular Weight: 4069.90 g/mol
• Exact Mass: 4066.53
• IUPAC Name: 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole
• SMILES: CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc5ccc(-c6nc(-c7ccc8ccccc8c7)nc(-c7ccccc7-c7ccccc7)n6)cc5c43)cc21.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5cc(-c6nc(-c7cccc8ccccc78)nc(-c7cc8ccccc8c8ccccc78)n6)ccc5c43)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4-c4ccccc4)nc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cc5c6ccccc6oc5c5ccccc45)c3)nc(-c3cc4ccccc4c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc4ccccc34)nc(-c3cccc4ccc5c6ccccc6n(-c6ccccc6)c5c34)n2)cc1.c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5c4ccc4c6ccccc6n(-c6ccc7ccccc7c6)c54)n3)ccc2c1
• InChI: InChI=1S/C56H38N4.C55H34N4.C49H30N4.C49H32N4.C45H27N3O.C41H26N4/c1-56(2)49-22-12-10-19-43(49)44-31-29-41(34-50(44)56)60-51-23-13-11-20-45(51)46-30-28-37-25-27-40(33-48(37)52(46)60)54-57-53(39-26-24-35-14-6-7-17-38(35)32-39)58-55(59-54)47-21-9-8-18-42(47)36-15-4-3-5-16-36;1-2-13-35(14-3-1)36-25-29-41(30-26-36)59-51-24-11-10-22-47(51)48-32-27-39-33-40(28-31-44(39)52(48)59)53-56-54(49-23-12-17-37-15-4-6-18-42(37)49)58-55(57-53)50-34-38-16-5-7-19-43(38)45-20-8-9-21-46(45)50;1-4-13-34-28-37(22-20-31(34)10-1)47-50-48(38-23-21-32-11-2-5-14-35(32)29-38)52-49(51-47)44-18-9-17-42-40(44)26-27-43-41-16-7-8-19-45(41)53(46(42)43)39-25-24-33-12-3-6-15-36(33)30-39;1-4-17-33(18-5-1)35-21-16-22-36(31-35)47-50-48(42-29-13-10-25-38(42)34-19-6-2-7-20-34)52-49(51-47)44-32-43-40-27-14-15-30-45(40)53(37-23-8-3-9-24-37)46(43)41-28-12-11-26-39(41)44;1-2-13-28(14-3-1)43-46-44(48-45(47-43)40-26-30-15-4-5-18-32(30)33-19-6-7-20-34(33)40)31-17-12-16-29(25-31)38-27-39-36-22-10-11-24-41(36)49-42(39)37-23-9-8-21-35(37)38;1-3-14-29(15-4-1)39-42-40(34-22-11-16-27-13-7-8-20-31(27)34)44-41(43-39)35-23-12-17-28-25-26-33-32-21-9-10-24-36(32)45(38(33)37(28)35)30-18-5-2-6-19-30/h3-34H,1-2H3;1-34H;1-30H;1-32H;1-27H;1-26H
• InChIKey: ZLAZQPOJUVAUGG-UHFFFAOYSA-N
• XLogP: 75.71
• TPSA: 269.81 Ų
• H-Bond Acceptors: 24
• Rotatable Bonds: 28
• Heavy Atoms: 319
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4069.90
LogP ≤ 5	75.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole?

The IUPAC name of 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole (CID 162149825) is 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole.

What is the SMILES notation for 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole?

The canonical SMILES for 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole is CC1(C)c2ccccc2-c2ccc(-n3c4ccccc4c4ccc5ccc(-c6nc(-c7ccc8ccccc8c7)nc(-c7ccccc7-c7ccccc7)n6)cc5c43)cc21.c1ccc(-c2ccc(-n3c4ccccc4c4ccc5cc(-c6nc(-c7cccc8ccccc78)nc(-c7cc8ccccc8c8ccccc78)n6)ccc5c43)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4-c4ccccc4)nc(-c4cc5c6ccccc6n(-c6ccccc6)c5c5ccccc45)n3)c2)cc1.c1ccc(-c2nc(-c3cccc(-c4cc5c6ccccc6oc5c5ccccc45)c3)nc(-c3cc4ccccc4c4ccccc34)n2)cc1.c1ccc(-c2nc(-c3cccc4ccccc34)nc(-c3cccc4ccc5c6ccccc6n(-c6ccccc6)c5c34)n2)cc1.c1ccc2cc(-c3nc(-c4ccc5ccccc5c4)nc(-c4cccc5c4ccc4c6ccccc6n(-c6ccc7ccccc7c6)c54)n3)ccc2c1.

What is the InChIKey of 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole?

The InChIKey is ZLAZQPOJUVAUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N4.C55H34N4.C49H30N4.C49H32N4.C45H27N3O.C41H26N4/c1-56(2)49-22-12-10-19-43(49)44-31-29-41(34-50(44)56)60-51-23-13-11-20-45(51)46-30-28-37-25-27-40(33-48(37)52(46)60)54-57-53(39-26-24-35-14-6-7-17-38(35)32-39)58-55(59-54)47-21-9-8-18-42(47)36-15-4-3-5-16-36;1-2-13-35(14-3-1)36-25-29-41(30-26-36)59-51-24-11-10-22-47(51)48-32-27-39-33-40(28-31-44(39)52(48)59)53-56-54(49-23-12-17-37-15-4-6-18-42(37)49)58-55(57-53)50-34-38-16-5-7-19-43(38)45-20-8-9-21-46(45)50;1-4-13-34-28-37(22-20-31(34)10-1)47-50-48(38-23-21-32-11-2-5-14-35(32)29-38)52-49(51-47)44-18-9-17-42-40(44)26-27-43-41-16-7-8-19-45(41)53(46(42)43)39-25-24-33-12-3-6-15-36(33)30-39;1-4-17-33(18-5-1)35-21-16-22-36(31-35)47-50-48(42-29-13-10-25-38(42)34-19-6-2-7-20-34)52-49(51-47)44-32-43-40-27-14-15-30-45(40)53(37-23-8-3-9-24-37)46(43)41-28-12-11-26-39(41)44;1-2-13-28(14-3-1)43-46-44(48-45(47-43)40-26-30-15-4-5-18-32(30)33-19-6-7-20-34(33)40)31-17-12-16-29(25-31)38-27-39-36-22-10-11-24-41(36)49-42(39)37-23-9-8-21-35(37)38;1-3-14-29(15-4-1)39-42-40(34-22-11-16-27-13-7-8-20-31(27)34)44-41(43-39)35-23-12-17-28-25-26-33-32-21-9-10-24-36(32)45(38(33)37(28)35)30-18-5-2-6-19-30/h3-34H,1-2H3;1-34H;1-30H;1-32H;1-27H;1-26H.

What are the key properties of 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole?

11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole has a molecular weight of 4069.90 g/mol, XLogP of 75.71, 28 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 11-(9,9-dimethylfluoren-2-yl)-2-[4-naphthalen-2-yl-6-(2-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole;4-(4,6-dinaphthalen-2-yl-1,3,5-triazin-2-yl)-11-naphthalen-2-ylbenzo[a]carbazole;3-(4-naphthalen-1-yl-6-phenanthren-9-yl-1,3,5-triazin-2-yl)-11-(4-phenylphenyl)benzo[a]carbazole;1-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)-11-phenylbenzo[a]carbazole;2-(3-naphtho[1,2-b][1]benzofuran-5-ylphenyl)-4-phenanthren-9-yl-6-phenyl-1,3,5-triazine;11-phenyl-5-[4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]benzo[a]carbazole is sourced from PubChem (CID 162149825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).