2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine

C184H126N12 — CID 162195777

About 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine

2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine (PubChem CID 162195777) has the molecular formula C184H126N12 and a molecular weight of 2558.44 g/mol. Its IUPAC name is 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine
• PubChem CID: 162195777
• Molecular Formula: C184H126N12
• Molecular Weight: 2558.44 g/mol
• Exact Mass: 2556.36
• IUPAC Name: 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine
• SMILES: [2H]C([2H])([2H])C1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5c4Cc4c(-c6ccccc6)cccc4-5)n3)cc21.[2H]c1c(-c2nc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])nc(-c3c([2H])c([2H])c([2H])c(C)c3[2H])n2)cc(-c2c([2H])c([2H])c([2H])c3c2Cc2c(-c4c([2H])c([2H])c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])c([2H])c4[2H])c([2H])c([2H])c([2H])c2-3)c([2H])c1[2H].[2H]c1c(-c2nc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])nc(-c3c([2H])c([2H])c([2H])c(C)c3[2H])n2)cc(-c2c([2H])c([2H])c([2H])c3c2Cc2c(-c4c([2H])c([2H])c([2H])c([2H])c4[2H])c([2H])c([2H])c([2H])c2-3)c([2H])c1[2H].c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cccc4c3Cc3c(-c5ccccc5)cccc3-4)n2)cc1
• InChI: InChI=1S/C53H33N3.C47H33N3.C43H31N3.C41H29N3/c1-3-15-33(16-4-1)36-22-13-23-37-38-24-14-25-43(45(38)32-44(36)37)52-55-50(34-17-5-2-6-18-34)54-51(56-52)35-29-30-42-41-21-9-12-28-48(41)53(49(42)31-35)46-26-10-7-19-39(46)40-20-8-11-27-47(40)53;1-31-12-8-18-37(28-31)46-48-45(35-15-6-3-7-16-35)49-47(50-46)38-19-9-17-36(29-38)40-21-11-23-42-41-22-10-20-39(43(41)30-44(40)42)34-26-24-33(25-27-34)32-13-4-2-5-14-32;1-43(2)38-22-10-9-17-33(38)34-24-23-29(25-39(34)43)41-44-40(28-15-7-4-8-16-28)45-42(46-41)35-21-12-20-32-31-19-11-18-30(36(31)26-37(32)35)27-13-5-3-6-14-27;1-27-12-8-18-31(24-27)40-42-39(29-15-6-3-7-16-29)43-41(44-40)32-19-9-17-30(25-32)34-21-11-23-36-35-22-10-20-33(37(35)26-38(34)36)28-13-4-2-5-14-28/h1-31H,32H2;2-29H,30H2,1H3;3-25H,26H2,1-2H3;2-25H,26H2,1H3/i;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D;1D3;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D
• InChIKey: ZQXLZMZRNJTWNT-QFRPZSFRSA-N
• XLogP: 44.71
• TPSA: 154.68 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 20
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2558.44
LogP ≤ 5	44.71
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Frequently Asked Questions

What is the IUPAC name of 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine?

The IUPAC name of 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine (CID 162195777) is 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine.

What is the SMILES notation for 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine?

The canonical SMILES for 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine is [2H]C([2H])([2H])C1(C)c2ccccc2-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5c4Cc4c(-c6ccccc6)cccc4-5)n3)cc21.[2H]c1c(-c2nc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])nc(-c3c([2H])c([2H])c([2H])c(C)c3[2H])n2)cc(-c2c([2H])c([2H])c([2H])c3c2Cc2c(-c4c([2H])c([2H])c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])c([2H])c4[2H])c([2H])c([2H])c([2H])c2-3)c([2H])c1[2H].[2H]c1c(-c2nc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])nc(-c3c([2H])c([2H])c([2H])c(C)c3[2H])n2)cc(-c2c([2H])c([2H])c([2H])c3c2Cc2c(-c4c([2H])c([2H])c([2H])c([2H])c4[2H])c([2H])c([2H])c([2H])c2-3)c([2H])c1[2H].c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5-c5ccccc53)c3ccccc3-4)nc(-c3cccc4c3Cc3c(-c5ccccc5)cccc3-4)n2)cc1.

What is the InChIKey of 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine?

The InChIKey is ZQXLZMZRNJTWNT-QFRPZSFRSA-N. The full InChI is InChI=1S/C53H33N3.C47H33N3.C43H31N3.C41H29N3/c1-3-15-33(16-4-1)36-22-13-23-37-38-24-14-25-43(45(38)32-44(36)37)52-55-50(34-17-5-2-6-18-34)54-51(56-52)35-29-30-42-41-21-9-12-28-48(41)53(49(42)31-35)46-26-10-7-19-39(46)40-20-8-11-27-47(40)53;1-31-12-8-18-37(28-31)46-48-45(35-15-6-3-7-16-35)49-47(50-46)38-19-9-17-36(29-38)40-21-11-23-42-41-22-10-20-39(43(41)30-44(40)42)34-26-24-33(25-27-34)32-13-4-2-5-14-32;1-43(2)38-22-10-9-17-33(38)34-24-23-29(25-39(34)43)41-44-40(28-15-7-4-8-16-28)45-42(46-41)35-21-12-20-32-31-19-11-18-30(36(31)26-37(32)35)27-13-5-3-6-14-27;1-27-12-8-18-31(24-27)40-42-39(29-15-6-3-7-16-29)43-41(44-40)32-19-9-17-30(25-32)34-21-11-23-36-35-22-10-20-33(37(35)26-38(34)36)28-13-4-2-5-14-28/h1-31H,32H2;2-29H,30H2,1H3;3-25H,26H2,1-2H3;2-25H,26H2,1H3/i;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D;1D3;2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D.

What are the key properties of 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine?

2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine has a molecular weight of 2558.44 g/mol, XLogP of 44.71, 20 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[9-methyl-9-(trideuteriomethyl)fluoren-2-yl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(2,3,4,6-tetradeuterio-5-methylphenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,5,6-tetradeuterio-4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyl-9H-fluoren-1-yl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine is sourced from PubChem (CID 162195777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).