2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

C346H222N26O7 — CID 164988283

IUPAC2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
SMILES[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3cc(-c4ccccc4)cc4oc5c(-c6ccc(-c7ccccc7)cc6)cccc5c34)n2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-c4ccccn4)cc3)nc(-c3cccc4oc5c(-c6ccc(-c7ccccc7)cc6)cccc5c34)n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc(-c6ccccn6)cc5)nc(-c5cccc6oc7c(-c8ccc(-c9ccccc9)cc8)cccc7c56)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc4c3oc3cccc(-c5nc(-c6ccc(-c7ccccn7)cc6)nc(-c6cccc(-c7ccccc7)c6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-c3cccc4c3oc3cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccn7)cc6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccn5)cc4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1
InChIInChI=1S/C56H36N4O.2C51H33N3O.2C50H32N4O.2C44H28N4O/c1-3-12-37(13-4-1)39-23-25-41(26-24-39)45-16-9-17-46(36-45)55-58-54(44-33-31-43(32-34-44)50-21-7-8-35-57-50)59-56(60-55)49-20-11-22-51-52(49)48-19-10-18-47(53(48)61-51)42-29-27-40(28-30-42)38-14-5-2-6-15-38;2*1-5-14-34(15-6-1)37-24-28-39(29-25-37)43-22-13-23-44-47-45(32-42(33-46(47)55-48(43)44)36-18-9-3-10-19-36)51-53-49(40-20-11-4-12-21-40)52-50(54-51)41-30-26-38(27-31-41)35-16-7-2-8-17-35;1-3-12-33(13-4-1)35-23-25-36(26-24-35)41-18-10-19-42-46-43(20-11-22-45(46)55-47(41)42)50-53-48(38-29-27-37(28-30-38)44-21-7-8-31-51-44)52-49(54-50)40-17-9-16-39(32-40)34-14-5-2-6-15-34;1-3-11-33(12-4-1)35-20-24-37(25-21-35)41-15-9-16-42-46-43(17-10-19-45(46)55-47(41)42)50-53-48(39-28-22-36(23-29-39)34-13-5-2-6-14-34)52-49(54-50)40-30-26-38(27-31-40)44-18-7-8-32-51-44;2*1-3-11-29(12-4-1)30-20-22-31(23-21-30)35-15-9-16-36-40-37(17-10-19-39(40)49-41(35)36)44-47-42(33-13-5-2-6-14-33)46-43(48-44)34-26-24-32(25-27-34)38-18-7-8-28-45-38/h1-36H;2*1-33H;2*1-32H;2*1-28H/i;4D,11D,12D,20D,21D;;;;2D,5D,6D,13D,14D;
InChIKeyGMFSRUQDFOPRCH-XERWPZETSA-N
MW4865.82 g/mol
LogP89.39
Rot. Bonds48

About 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine

2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 164988283) has the molecular formula C346H222N26O7 and a molecular weight of 4865.82 g/mol. Its IUPAC name is 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
PubChem CID164988283
Molecular FormulaC346H222N26O7
Molecular Weight4865.82 g/mol
Exact Mass4861.84
IUPAC Name2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
SMILES[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3cc(-c4ccccc4)cc4oc5c(-c6ccc(-c7ccccc7)cc6)cccc5c34)n2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-c4ccccn4)cc3)nc(-c3cccc4oc5c(-c6ccc(-c7ccccc7)cc6)cccc5c34)n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc(-c6ccccn6)cc5)nc(-c5cccc6oc7c(-c8ccc(-c9ccccc9)cc8)cccc7c56)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc4c3oc3cccc(-c5nc(-c6ccc(-c7ccccn7)cc6)nc(-c6cccc(-c7ccccc7)c6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-c3cccc4c3oc3cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccn7)cc6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccn5)cc4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1
InChIInChI=1S/C56H36N4O.2C51H33N3O.2C50H32N4O.2C44H28N4O/c1-3-12-37(13-4-1)39-23-25-41(26-24-39)45-16-9-17-46(36-45)55-58-54(44-33-31-43(32-34-44)50-21-7-8-35-57-50)59-56(60-55)49-20-11-22-51-52(49)48-19-10-18-47(53(48)61-51)42-29-27-40(28-30-42)38-14-5-2-6-15-38;2*1-5-14-34(15-6-1)37-24-28-39(29-25-37)43-22-13-23-44-47-45(32-42(33-46(47)55-48(43)44)36-18-9-3-10-19-36)51-53-49(40-20-11-4-12-21-40)52-50(54-51)41-30-26-38(27-31-41)35-16-7-2-8-17-35;1-3-12-33(13-4-1)35-23-25-36(26-24-35)41-18-10-19-42-46-43(20-11-22-45(46)55-47(41)42)50-53-48(38-29-27-37(28-30-38)44-21-7-8-31-51-44)52-49(54-50)40-17-9-16-39(32-40)34-14-5-2-6-15-34;1-3-11-33(12-4-1)35-20-24-37(25-21-35)41-15-9-16-42-46-43(17-10-19-45(46)55-47(41)42)50-53-48(39-28-22-36(23-29-39)34-13-5-2-6-14-34)52-49(54-50)40-30-26-38(27-31-40)44-18-7-8-32-51-44;2*1-3-11-29(12-4-1)30-20-22-31(23-21-30)35-15-9-16-36-40-37(17-10-19-39(40)49-41(35)36)44-47-42(33-13-5-2-6-14-33)46-43(48-44)34-26-24-32(25-27-34)38-18-7-8-28-45-38/h1-36H;2*1-33H;2*1-32H;2*1-28H/i;4D,11D,12D,20D,21D;;;;2D,5D,6D,13D,14D;
InChIKeyGMFSRUQDFOPRCH-XERWPZETSA-N
XLogP89.39
TPSA427.12 Ų
H-Bond Donors
H-Bond Acceptors33
Rotatable Bonds48
Heavy Atoms379
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004865.82
LogP ≤ 589.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1033

Analyze 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine with MolForge

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Launch Full Analysis

Related Compounds

2-dibenzofuran-4-yl-4-phenyl-6-[8-(4-pyridin-2-ylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 142353224
2-[6-(4-naphthalen-2-ylphenyl)dibenzofuran-1-yl]-4-(2,3,4,5,6-pentadeuteriophenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 164808668
2-[6-(4-naphthalen-1-ylphenyl)dibenzofuran-1-yl]-4-(2,3,4,5,6-pentadeuteriophenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 164808413
2-dibenzofuran-4-yl-4-[8-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine
CID 140946634
2-[7-(3,5-diphenylphenyl)dibenzofuran-1-yl]-4,6-bis(2,3,4,5,6-pentadeuteriophenyl)-1,3,5-triazine
CID 171414704
2-dibenzofuran-4-yl-4-[8-(2,3,4,5,6-pentadeuteriophenyl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine
CID 168770269
2-(2,3,4,5,6-pentadeuteriophenyl)-4-phenyl-6-(6-triphenylen-2-yldibenzofuran-1-yl)-1,3,5-triazine
CID 166048412
2-dibenzofuran-4-yl-4-[6-[4-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]dibenzofuran-3-yl]-6-phenyl-1,3,5-triazine
CID 168770330
2-[6-(2,3,4,5,6-pentadeuteriophenyl)-8-(4-phenylphenyl)dibenzofuran-1-yl]-4,6-diphenyl-1,3,5-triazine
CID 171050661
2-(3,5-diphenylphenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[3-(4-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-(4-phenylphenyl)-4-[4-(3-phenylphenyl)phenyl]-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;6-(4-phenylphenyl)-1-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[3,2-c]pyridine
CID 165026032
2-dibenzofuran-3-yl-4-[6-(2,3,4,5,6-pentadeuteriophenyl)-8-phenyldibenzofuran-1-yl]-6-phenyl-1,3,5-triazine
CID 171050772
2-(3-phenylphenyl)-4-(4-phenylphenyl)-6-[6-(3-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine
CID 164808483

Frequently Asked Questions

What is the IUPAC name of 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine (CID 164988283) is 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine is [2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-c4ccccc4)cc3)nc(-c3cc(-c4ccccc4)cc4oc5c(-c6ccc(-c7ccccc7)cc6)cccc5c34)n2)c([2H])c1[2H].[2H]c1c([2H])c([2H])c(-c2nc(-c3ccc(-c4ccccn4)cc3)nc(-c3cccc4oc5c(-c6ccc(-c7ccccc7)cc6)cccc5c34)n2)c([2H])c1[2H].c1ccc(-c2ccc(-c3cccc(-c4nc(-c5ccc(-c6ccccn6)cc5)nc(-c5cccc6oc7c(-c8ccc(-c9ccccc9)cc8)cccc7c56)n4)c3)cc2)cc1.c1ccc(-c2ccc(-c3cccc4c3oc3cccc(-c5nc(-c6ccc(-c7ccccn7)cc6)nc(-c6cccc(-c7ccccc7)c6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-c3cccc4c3oc3cccc(-c5nc(-c6ccccc6)nc(-c6ccc(-c7ccccn7)cc6)n5)c34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccccn5)cc4)nc(-c4cccc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cc(-c5ccccc5)cc5oc6c(-c7ccc(-c8ccccc8)cc7)cccc6c45)n3)cc2)cc1.
What is the InChIKey of 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
The InChIKey is GMFSRUQDFOPRCH-XERWPZETSA-N. The full InChI is InChI=1S/C56H36N4O.2C51H33N3O.2C50H32N4O.2C44H28N4O/c1-3-12-37(13-4-1)39-23-25-41(26-24-39)45-16-9-17-46(36-45)55-58-54(44-33-31-43(32-34-44)50-21-7-8-35-57-50)59-56(60-55)49-20-11-22-51-52(49)48-19-10-18-47(53(48)61-51)42-29-27-40(28-30-42)38-14-5-2-6-15-38;2*1-5-14-34(15-6-1)37-24-28-39(29-25-37)43-22-13-23-44-47-45(32-42(33-46(47)55-48(43)44)36-18-9-3-10-19-36)51-53-49(40-20-11-4-12-21-40)52-50(54-51)41-30-26-38(27-31-41)35-16-7-2-8-17-35;1-3-12-33(13-4-1)35-23-25-36(26-24-35)41-18-10-19-42-46-43(20-11-22-45(46)55-47(41)42)50-53-48(38-29-27-37(28-30-38)44-21-7-8-31-51-44)52-49(54-50)40-17-9-16-39(32-40)34-14-5-2-6-15-34;1-3-11-33(12-4-1)35-20-24-37(25-21-35)41-15-9-16-42-46-43(17-10-19-45(46)55-47(41)42)50-53-48(39-28-22-36(23-29-39)34-13-5-2-6-14-34)52-49(54-50)40-30-26-38(27-31-40)44-18-7-8-32-51-44;2*1-3-11-29(12-4-1)30-20-22-31(23-21-30)35-15-9-16-36-40-37(17-10-19-39(40)49-41(35)36)44-47-42(33-13-5-2-6-14-33)46-43(48-44)34-26-24-32(25-27-34)38-18-7-8-28-45-38/h1-36H;2*1-33H;2*1-32H;2*1-28H/i;4D,11D,12D,20D,21D;;;;2D,5D,6D,13D,14D;.
What are the key properties of 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine?
2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine has a molecular weight of 4865.82 g/mol, XLogP of 89.39, 48 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3,4,5,6-pentadeuteriophenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(2,3,4,5,6-pentadeuteriophenyl)-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine;2-[6-(4-phenylphenyl)dibenzofuran-1-yl]-4-[3-(4-phenylphenyl)phenyl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(3-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-(4-phenylphenyl)-4-[6-(4-phenylphenyl)dibenzofuran-1-yl]-6-(4-pyridin-2-ylphenyl)-1,3,5-triazine;2-phenyl-4-(4-phenylphenyl)-6-[3-phenyl-6-(4-phenylphenyl)dibenzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 164988283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).