9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline

C241H172N8 — CID 167642167

About 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline

9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline (PubChem CID 167642167) has the molecular formula C241H172N8 and a molecular weight of 3273.65 g/mol. Its IUPAC name is 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline.

Molecular Properties

• Compound Name: 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline
• PubChem CID: 167642167
• Molecular Formula: C241H172N8
• Molecular Weight: 3273.65 g/mol
• Exact Mass: 3270.95
• IUPAC Name: 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline
• SMILES: [2H]c1c(N(c2c([2H])c([2H])c(-c3c([2H])c([2H])c([2H])c([2H])c3-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c([2H])c2[2H])c2c([2H])c([2H])c(-c3c([2H])c([2H])c4c(c3[2H])c3c([2H])c([2H])c([2H])c([2H])c3n4-c3c([2H])c([2H])c([2H])c4c([2H])c([2H])c([2H])c([2H])c34)c([2H])c2[2H])cc2c(c1[2H])-c1c([2H])c([2H])c([2H])c([2H])c1C2(C([2H])([2H])[2H])C([2H])([2H])[2H].[2H]c1c(N(c2c([2H])c([2H])c(-c3ccc4c(c3)c3ccccc3n4-c3cccc4ccccc34)c([2H])c2[2H])c2c([2H])c([2H])c(-c3c([2H])c([2H])c([2H])c([2H])c3-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c([2H])c2[2H])cc2c(c1[2H])-c1c([2H])c([2H])c([2H])c([2H])c1C2(C([2H])([2H])[2H])C([2H])([2H])[2H].[2H]c1c([2H])c(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2-c2ccccc2)c([2H])c([2H])c1-c1ccc2c(c1)c1ccccc1n2-c1cccc2ccccc12.[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c([2H])c([2H])c2-c2c([2H])c([2H])c(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c([2H])c([2H])c(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)c([2H])c3[2H])c([2H])c2[2H])c([2H])c1[2H]
• InChI: InChI=1S/3C61H44N2.C58H40N2/c3*1-61(2)56-24-12-10-22-52(56)53-37-36-48(40-57(53)61)62(47-34-29-44(30-35-47)50-20-9-8-19-49(50)42-15-4-3-5-16-42)46-32-27-41(28-33-46)45-31-38-60-55(39-45)54-23-11-13-25-59(54)63(60)58-26-14-18-43-17-6-7-21-51(43)58;1-4-15-41(16-5-1)43-27-33-49(34-28-43)59(57-37-31-47(42-17-6-2-7-18-42)39-53(57)46-19-8-3-9-20-46)50-35-29-44(30-36-50)48-32-38-58-54(40-48)52-24-12-13-25-56(52)60(58)55-26-14-22-45-21-10-11-23-51(45)55/h3*3-40H,1-2H3;1-40H/i1D3,2D3,3D,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,29D,30D,31D,32D,33D,34D,35D,36D,37D,38D,39D;1D3,2D3,3D,4D,5D,8D,9D,10D,12D,15D,16D,19D,20D,22D,24D,27D,28D,29D,30D,32D,33D,34D,35D,36D,37D;3D,4D,5D,8D,9D,15D,16D,19D,20D,27D,28D,29D,30D,32D,33D,34D,35D;29D,30D,35D,36D
• InChIKey: PHXWDTGFIRFKAD-NBTGAUHHSA-N
• XLogP: 66.22
• TPSA: 32.68 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 33
• Heavy Atoms: 249
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	3273.65
LogP ≤ 5	66.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline?

The IUPAC name of 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline (CID 167642167) is 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline.

What is the SMILES notation for 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline?

The canonical SMILES for 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline is [2H]c1c(N(c2c([2H])c([2H])c(-c3c([2H])c([2H])c([2H])c([2H])c3-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c([2H])c2[2H])c2c([2H])c([2H])c(-c3c([2H])c([2H])c4c(c3[2H])c3c([2H])c([2H])c([2H])c([2H])c3n4-c3c([2H])c([2H])c([2H])c4c([2H])c([2H])c([2H])c([2H])c34)c([2H])c2[2H])cc2c(c1[2H])-c1c([2H])c([2H])c([2H])c([2H])c1C2(C([2H])([2H])[2H])C([2H])([2H])[2H].[2H]c1c(N(c2c([2H])c([2H])c(-c3ccc4c(c3)c3ccccc3n4-c3cccc4ccccc34)c([2H])c2[2H])c2c([2H])c([2H])c(-c3c([2H])c([2H])c([2H])c([2H])c3-c3c([2H])c([2H])c([2H])c([2H])c3[2H])c([2H])c2[2H])cc2c(c1[2H])-c1c([2H])c([2H])c([2H])c([2H])c1C2(C([2H])([2H])[2H])C([2H])([2H])[2H].[2H]c1c([2H])c(N(c2ccc(-c3ccccc3)cc2)c2ccc(-c3ccccc3)cc2-c2ccccc2)c([2H])c([2H])c1-c1ccc2c(c1)c1ccccc1n2-c1cccc2ccccc12.[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c([2H])c([2H])c2-c2c([2H])c([2H])c(N(c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c([2H])c([2H])c(-c4ccc5c(c4)c4ccccc4n5-c4cccc5ccccc45)c([2H])c3[2H])c([2H])c2[2H])c([2H])c1[2H].

What is the InChIKey of 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline?

The InChIKey is PHXWDTGFIRFKAD-NBTGAUHHSA-N. The full InChI is InChI=1S/3C61H44N2.C58H40N2/c3*1-61(2)56-24-12-10-22-52(56)53-37-36-48(40-57(53)61)62(47-34-29-44(30-35-47)50-20-9-8-19-49(50)42-15-4-3-5-16-42)46-32-27-41(28-33-46)45-31-38-60-55(39-45)54-23-11-13-25-59(54)63(60)58-26-14-18-43-17-6-7-21-51(43)58;1-4-15-41(16-5-1)43-27-33-49(34-28-43)59(57-37-31-47(42-17-6-2-7-18-42)39-53(57)46-19-8-3-9-20-46)50-35-29-44(30-36-50)48-32-38-58-54(40-48)52-24-12-13-25-56(52)60(58)55-26-14-22-45-21-10-11-23-51(45)55/h3*3-40H,1-2H3;1-40H/i1D3,2D3,3D,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,29D,30D,31D,32D,33D,34D,35D,36D,37D,38D,39D;1D3,2D3,3D,4D,5D,8D,9D,10D,12D,15D,16D,19D,20D,22D,24D,27D,28D,29D,30D,32D,33D,34D,35D,36D,37D;3D,4D,5D,8D,9D,15D,16D,19D,20D,27D,28D,29D,30D,32D,33D,34D,35D;29D,30D,35D,36D.

What are the key properties of 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline?

9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline has a molecular weight of 3273.65 g/mol, XLogP of 66.22, 33 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-dimethyl-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-[1,2,4,5,6,7,8-heptadeuterio-9-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)carbazol-3-yl]phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;3,4,5,6,7,8-hexadeuterio-N-[2,3,5,6-tetradeuterio-4-(9-naphthalen-1-ylcarbazol-3-yl)phenyl]-N-[2,3,5,6-tetradeuterio-4-[2,3,4,5-tetradeuterio-6-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]-9,9-bis(trideuteriomethyl)fluoren-2-amine;2,3,5,6-tetradeuterio-N-(2,4-diphenylphenyl)-4-(9-naphthalen-1-ylcarbazol-3-yl)-N-(4-phenylphenyl)aniline is sourced from PubChem (CID 167642167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).