2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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

C233H159N15 — CID 158450157

IUPAC2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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
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([2H])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([2H])c3[2H])n2)cc(-c2c([2H])c([2H])c([2H])c3c2Cc2c(-c4c([2H])c([2H])c([2H])c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])c4[2H])c([2H])c([2H])c([2H])c2-3)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)nc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cc5)cccc3-4)cc2)cc1
InChIInChI=1S/C52H35N3.3C46H31N3.C43H31N3/c1-4-13-35(14-5-1)36-25-29-38(30-26-36)44-21-11-23-46-47-24-12-22-45(49(47)34-48(44)46)39-31-27-37(28-32-39)42-19-10-20-43(33-42)52-54-50(40-15-6-2-7-16-40)53-51(55-52)41-17-8-3-9-18-41;1-4-14-31(15-5-1)34-20-10-21-35(28-34)38-24-12-26-40-41-27-13-25-39(43(41)30-42(38)40)36-22-11-23-37(29-36)46-48-44(32-16-6-2-7-17-32)47-45(49-46)33-18-8-3-9-19-33;2*1-4-13-31(14-5-1)32-25-27-33(28-26-32)38-21-11-23-40-41-24-12-22-39(43(41)30-42(38)40)36-19-10-20-37(29-36)46-48-44(34-15-6-2-7-16-34)47-45(49-46)35-17-8-3-9-18-35;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/h1-33H,34H2;3*1-29H,30H2;3-25H,26H2,1-2H3/i;2*1D,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;2D,3D,6D,7D,8D,9D,15D,16D,17D,18D;1D3
InChIKeyHDWMOYBLVZQXQF-VAABDWMVSA-N
MW3238.36 g/mol
LogP57.86
Rot. Bonds30

About 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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

2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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 (PubChem CID 158450157) has the molecular formula C233H159N15 and a molecular weight of 3238.36 g/mol. Its IUPAC name is 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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.

Molecular Properties

Compound Name2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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
PubChem CID158450157
Molecular FormulaC233H159N15
Molecular Weight3238.36 g/mol
Exact Mass3235.72
IUPAC Name2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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
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([2H])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([2H])c3[2H])n2)cc(-c2c([2H])c([2H])c([2H])c3c2Cc2c(-c4c([2H])c([2H])c([2H])c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])c4[2H])c([2H])c([2H])c([2H])c2-3)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)nc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cc5)cccc3-4)cc2)cc1
InChIInChI=1S/C52H35N3.3C46H31N3.C43H31N3/c1-4-13-35(14-5-1)36-25-29-38(30-26-36)44-21-11-23-46-47-24-12-22-45(49(47)34-48(44)46)39-31-27-37(28-32-39)42-19-10-20-43(33-42)52-54-50(40-15-6-2-7-16-40)53-51(55-52)41-17-8-3-9-18-41;1-4-14-31(15-5-1)34-20-10-21-35(28-34)38-24-12-26-40-41-27-13-25-39(43(41)30-42(38)40)36-22-11-23-37(29-36)46-48-44(32-16-6-2-7-17-32)47-45(49-46)33-18-8-3-9-19-33;2*1-4-13-31(14-5-1)32-25-27-33(28-26-32)38-21-11-23-40-41-24-12-22-39(43(41)30-42(38)40)36-19-10-20-37(29-36)46-48-44(34-15-6-2-7-16-34)47-45(49-46)35-17-8-3-9-18-35;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/h1-33H,34H2;3*1-29H,30H2;3-25H,26H2,1-2H3/i;2*1D,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;2D,3D,6D,7D,8D,9D,15D,16D,17D,18D;1D3
InChIKeyHDWMOYBLVZQXQF-VAABDWMVSA-N
XLogP57.86
TPSA193.35 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds30
Heavy Atoms248
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003238.36
LogP ≤ 557.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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 with MolForge

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Related Compounds

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
2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-[3-[8-(3-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine
CID 157184888
2-(9,9-dimethylfluoren-2-yl)-4-(2,3,4,5,6-pentadeuteriophenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 169060113
2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-[3-phenyl-5-(8-phenyl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-[3-phenyl-5-(8-phenyl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-5-(8-phenyl-9H-fluoren-1-yl)phenyl]-1,3,5-triazine
CID 158720930
2-[4-[8-(9,9-dimethylfluoren-2-yl)-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine;methane
CID 159284999
2-[3-(9,9-dimethylfluoren-3-yl)phenyl]-4-phenyl-6-(8-phenyl-9H-fluoren-1-yl)-1,3,5-triazine
CID 118685409
2-[3-[8-(9,9-dimethyl-6-phenylfluoren-2-yl)-3-phenyl-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 160864265
2-[4-(9,9-dimethylfluoren-2-yl)-3-phenylphenyl]-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine
CID 146187818
2,4-bis[3-[3-(9,9-dimethylfluoren-2-yl)phenyl]phenyl]-6-phenyl-1,3,5-triazine
CID 118530501
2-(9,9-dimethylfluoren-2-yl)-4-phenyl-6-(8-phenyl-9H-fluoren-3-yl)-1,3,5-triazine
CID 118685410
2-[4-[8-(9,9-dimethylfluoren-3-yl)-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine
CID 121241556
[9,9-dimethyl-7-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]fluoren-2-yl]-trimethylsilane
CID 177088154

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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?
The IUPAC name of 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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 (CID 158450157) is 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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.
What is the SMILES notation for 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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?
The canonical SMILES for 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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 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([2H])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([2H])c3[2H])n2)cc(-c2c([2H])c([2H])c([2H])c3c2Cc2c(-c4c([2H])c([2H])c([2H])c(-c5c([2H])c([2H])c([2H])c([2H])c5[2H])c4[2H])c([2H])c([2H])c([2H])c2-3)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)nc(-c3c([2H])c([2H])c([2H])c([2H])c3[2H])n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6)cc5)cccc3-4)cc2)cc1.
What is the InChIKey of 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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?
The InChIKey is HDWMOYBLVZQXQF-VAABDWMVSA-N. The full InChI is InChI=1S/C52H35N3.3C46H31N3.C43H31N3/c1-4-13-35(14-5-1)36-25-29-38(30-26-36)44-21-11-23-46-47-24-12-22-45(49(47)34-48(44)46)39-31-27-37(28-32-39)42-19-10-20-43(33-42)52-54-50(40-15-6-2-7-16-40)53-51(55-52)41-17-8-3-9-18-41;1-4-14-31(15-5-1)34-20-10-21-35(28-34)38-24-12-26-40-41-27-13-25-39(43(41)30-42(38)40)36-22-11-23-37(29-36)46-48-44(32-16-6-2-7-17-32)47-45(49-46)33-18-8-3-9-19-33;2*1-4-13-31(14-5-1)32-25-27-33(28-26-32)38-21-11-23-40-41-24-12-22-39(43(41)30-42(38)40)36-19-10-20-37(29-36)46-48-44(34-15-6-2-7-16-34)47-45(49-46)35-17-8-3-9-18-35;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/h1-33H,34H2;3*1-29H,30H2;3-25H,26H2,1-2H3/i;2*1D,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;2D,3D,6D,7D,8D,9D,15D,16D,17D,18D;1D3.
What are the key properties of 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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?
2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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 has a molecular weight of 3238.36 g/mol, XLogP of 57.86, 30 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-6-[2,3,4-trideuterio-5-[2,3,4,5,6,7-hexadeuterio-8-[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(2,3,4,5,6-pentadeuteriophenyl)-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;2,4-diphenyl-6-[3-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]phenyl]-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 is sourced from PubChem (CID 158450157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).