2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine

C286H206N18 — CID 158450582

IUPAC2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine
SMILESCc1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc3-4)cc2)cc1.Cc1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc3-4)cc2)cc1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)cc3)n2)cc1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)n2)cc1.[2H]C([2H])([2H])c1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)cc3)n2)cc1.[2H]C([2H])([2H])c1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)n2)cc1
InChIInChI=1S/4C48H35N3.2C47H33N3/c2*1-31-17-21-36(22-18-31)46-49-47(37-23-19-32(2)20-24-37)51-48(50-46)39-12-6-11-38(29-39)41-14-8-16-43-42-15-7-13-40(44(42)30-45(41)43)35-27-25-34(26-28-35)33-9-4-3-5-10-33;2*1-31-14-18-37(19-15-31)46-49-47(38-20-16-32(2)17-21-38)51-48(50-46)39-28-26-36(27-29-39)41-11-7-13-43-42-12-6-10-40(44(42)30-45(41)43)35-24-22-34(23-25-35)33-8-4-3-5-9-33;2*1-31-18-20-32(21-19-31)33-22-24-34(25-23-33)39-14-8-16-41-42-17-9-15-40(44(42)30-43(39)41)35-26-28-38(29-27-35)47-49-45(36-10-4-2-5-11-36)48-46(50-47)37-12-6-3-7-13-37/h4*3-29H,30H2,1-2H3;2*2-29H,30H2,1H3/i1D3;;1D3;;;
InChIKeyHDXWDCQBAGDGBZ-GTYSBILASA-N
MW3900.96 g/mol
LogP71.75
Rot. Bonds38

About 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine

2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine (PubChem CID 158450582) has the molecular formula C286H206N18 and a molecular weight of 3900.96 g/mol. Its IUPAC name is 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine
PubChem CID158450582
Molecular FormulaC286H206N18
Molecular Weight3900.96 g/mol
Exact Mass3897.70
IUPAC Name2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine
SMILESCc1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc3-4)cc2)cc1.Cc1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc3-4)cc2)cc1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)cc3)n2)cc1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)n2)cc1.[2H]C([2H])([2H])c1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)cc3)n2)cc1.[2H]C([2H])([2H])c1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)n2)cc1
InChIInChI=1S/4C48H35N3.2C47H33N3/c2*1-31-17-21-36(22-18-31)46-49-47(37-23-19-32(2)20-24-37)51-48(50-46)39-12-6-11-38(29-39)41-14-8-16-43-42-15-7-13-40(44(42)30-45(41)43)35-27-25-34(26-28-35)33-9-4-3-5-10-33;2*1-31-14-18-37(19-15-31)46-49-47(38-20-16-32(2)17-21-38)51-48(50-46)39-28-26-36(27-29-39)41-11-7-13-43-42-12-6-10-40(44(42)30-45(41)43)35-24-22-34(23-25-35)33-8-4-3-5-9-33;2*1-31-18-20-32(21-19-31)33-22-24-34(25-23-33)39-14-8-16-41-42-17-9-15-40(44(42)30-43(39)41)35-26-28-38(29-27-35)47-49-45(36-10-4-2-5-11-36)48-46(50-47)37-12-6-3-7-13-37/h4*3-29H,30H2,1-2H3;2*2-29H,30H2,1H3/i1D3;;1D3;;;
InChIKeyHDXWDCQBAGDGBZ-GTYSBILASA-N
XLogP71.75
TPSA232.02 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds38
Heavy Atoms304
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003900.96
LogP ≤ 571.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Analyze 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine (CID 158450582) is 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine is Cc1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc3-4)cc2)cc1.Cc1ccc(-c2ccc(-c3cccc4c3Cc3c(-c5ccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)cc5)cccc3-4)cc2)cc1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)cc3)n2)cc1.Cc1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)n2)cc1.[2H]C([2H])([2H])c1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3ccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)cc3)n2)cc1.[2H]C([2H])([2H])c1ccc(-c2nc(-c3ccc(C)cc3)nc(-c3cccc(-c4cccc5c4Cc4c(-c6ccc(-c7ccccc7)cc6)cccc4-5)c3)n2)cc1.
What is the InChIKey of 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine?
The InChIKey is HDXWDCQBAGDGBZ-GTYSBILASA-N. The full InChI is InChI=1S/4C48H35N3.2C47H33N3/c2*1-31-17-21-36(22-18-31)46-49-47(37-23-19-32(2)20-24-37)51-48(50-46)39-12-6-11-38(29-39)41-14-8-16-43-42-15-7-13-40(44(42)30-45(41)43)35-27-25-34(26-28-35)33-9-4-3-5-10-33;2*1-31-14-18-37(19-15-31)46-49-47(38-20-16-32(2)17-21-38)51-48(50-46)39-28-26-36(27-29-39)41-11-7-13-43-42-12-6-10-40(44(42)30-45(41)43)35-24-22-34(23-25-35)33-8-4-3-5-9-33;2*1-31-18-20-32(21-19-31)33-22-24-34(25-23-33)39-14-8-16-41-42-17-9-15-40(44(42)30-43(39)41)35-26-28-38(29-27-35)47-49-45(36-10-4-2-5-11-36)48-46(50-47)37-12-6-3-7-13-37/h4*3-29H,30H2,1-2H3;2*2-29H,30H2,1H3/i1D3;;1D3;;;.
What are the key properties of 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine?
2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine has a molecular weight of 3900.96 g/mol, XLogP of 71.75, 38 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(4-methylphenyl)-6-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;2,4-bis(4-methylphenyl)-6-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-1,3,5-triazine;bis(2-[4-[8-[4-(4-methylphenyl)phenyl]-9H-fluoren-1-yl]phenyl]-4,6-diphenyl-1,3,5-triazine);2-(4-methylphenyl)-4-[3-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine;2-(4-methylphenyl)-4-[4-[8-(4-phenylphenyl)-9H-fluoren-1-yl]phenyl]-6-[4-(trideuteriomethyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 158450582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).