2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine

C150H108N12O — CID 164996807

IUPAC2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine
SMILESCc1cc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)n2)cc(C)n1.Cc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5c(-c6ccccc6)cc(-c6ccccc6)cc5-c5ccccc5)c4)n3)cc2)c(C)n1.Cc1ccc(-c2nc(-c3ccc(-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4)cc3)nc(-c3ccc4c(c3)oc3ccccc34)n2)c(C)n1
InChIInChI=1S/C52H36N4O.C52H38N4.C46H34N4/c1-33-22-28-42(34(2)53-33)52-55-50(54-51(56-52)40-27-29-44-43-20-12-13-21-47(43)57-48(44)32-40)39-25-23-35(24-26-39)41-30-45(36-14-6-3-7-15-36)49(38-18-10-5-11-19-38)46(31-41)37-16-8-4-9-17-37;1-35-26-31-46(36(2)53-35)40-27-29-42(30-28-40)51-54-50(41-22-13-6-14-23-41)55-52(56-51)44-25-15-24-43(32-44)49-47(38-18-9-4-10-19-38)33-45(37-16-7-3-8-17-37)34-48(49)39-20-11-5-12-21-39;1-31-27-40(28-32(2)47-31)46-49-44(37-21-13-6-14-22-37)48-45(50-46)38-25-23-36(24-26-38)43-41(34-17-9-4-10-18-34)29-39(33-15-7-3-8-16-33)30-42(43)35-19-11-5-12-20-35/h3-32H,1-2H3;3-34H,1-2H3;3-30H,1-2H3
InChIKeyHQZNRDIKHBTNJQ-UHFFFAOYSA-N
MW2094.60 g/mol
LogP38.22
Rot. Bonds22

About 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine

2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 164996807) has the molecular formula C150H108N12O and a molecular weight of 2094.60 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine
PubChem CID164996807
Molecular FormulaC150H108N12O
Molecular Weight2094.60 g/mol
Exact Mass2092.88
IUPAC Name2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine
SMILESCc1cc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)n2)cc(C)n1.Cc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5c(-c6ccccc6)cc(-c6ccccc6)cc5-c5ccccc5)c4)n3)cc2)c(C)n1.Cc1ccc(-c2nc(-c3ccc(-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4)cc3)nc(-c3ccc4c(c3)oc3ccccc34)n2)c(C)n1
InChIInChI=1S/C52H36N4O.C52H38N4.C46H34N4/c1-33-22-28-42(34(2)53-33)52-55-50(54-51(56-52)40-27-29-44-43-20-12-13-21-47(43)57-48(44)32-40)39-25-23-35(24-26-39)41-30-45(36-14-6-3-7-15-36)49(38-18-10-5-11-19-38)46(31-41)37-16-8-4-9-17-37;1-35-26-31-46(36(2)53-35)40-27-29-42(30-28-40)51-54-50(41-22-13-6-14-23-41)55-52(56-51)44-25-15-24-43(32-44)49-47(38-18-9-4-10-19-38)33-45(37-16-7-3-8-17-37)34-48(49)39-20-11-5-12-21-39;1-31-27-40(28-32(2)47-31)46-49-44(37-21-13-6-14-22-37)48-45(50-46)38-25-23-36(24-26-38)43-41(34-17-9-4-10-18-34)29-39(33-15-7-3-8-16-33)30-42(43)35-19-11-5-12-20-35/h3-32H,1-2H3;3-34H,1-2H3;3-30H,1-2H3
InChIKeyHQZNRDIKHBTNJQ-UHFFFAOYSA-N
XLogP38.22
TPSA167.82 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds22
Heavy Atoms163
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002094.60
LogP ≤ 538.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine (CID 164996807) is 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine is Cc1cc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)n2)cc(C)n1.Cc1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5c(-c6ccccc6)cc(-c6ccccc6)cc5-c5ccccc5)c4)n3)cc2)c(C)n1.Cc1ccc(-c2nc(-c3ccc(-c4cc(-c5ccccc5)c(-c5ccccc5)c(-c5ccccc5)c4)cc3)nc(-c3ccc4c(c3)oc3ccccc34)n2)c(C)n1.
What is the InChIKey of 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine?
The InChIKey is HQZNRDIKHBTNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H36N4O.C52H38N4.C46H34N4/c1-33-22-28-42(34(2)53-33)52-55-50(54-51(56-52)40-27-29-44-43-20-12-13-21-47(43)57-48(44)32-40)39-25-23-35(24-26-39)41-30-45(36-14-6-3-7-15-36)49(38-18-10-5-11-19-38)46(31-41)37-16-8-4-9-17-37;1-35-26-31-46(36(2)53-35)40-27-29-42(30-28-40)51-54-50(41-22-13-6-14-23-41)55-52(56-51)44-25-15-24-43(32-44)49-47(38-18-9-4-10-19-38)33-45(37-16-7-3-8-17-37)34-48(49)39-20-11-5-12-21-39;1-31-27-40(28-32(2)47-31)46-49-44(37-21-13-6-14-22-37)48-45(50-46)38-25-23-36(24-26-38)43-41(34-17-9-4-10-18-34)29-39(33-15-7-3-8-16-33)30-42(43)35-19-11-5-12-20-35/h3-32H,1-2H3;3-34H,1-2H3;3-30H,1-2H3.
What are the key properties of 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine?
2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 2094.60 g/mol, XLogP of 38.22, 22 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-4-(2,6-dimethyl-3-pyridinyl)-6-[4-(3,4,5-triphenylphenyl)phenyl]-1,3,5-triazine;2-[4-(2,6-dimethyl-3-pyridinyl)phenyl]-4-phenyl-6-[3-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine;2-(2,6-dimethyl-4-pyridinyl)-4-phenyl-6-[4-(2,4,6-triphenylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 164996807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).