2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine

C240H164N20O — CID 163494635

IUPAC2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5ccccc5)c4)n3)cc21.c1ccc(-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2cccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c2)cc1.c1cncc(-c2cccc(-c3cccc(-c4nc(-c5cccc(-c6cccc(-c7cccnc7)c6)c5)nc(-c5cccc(-c6cccc(-c7cccnc7)c6)c5)n4)c3)c2)c1
InChIInChI=1S/C60H41N5.C54H36N6.C51H35N3.C42H31N3.C33H21N3O/c1-60(2)51-27-14-12-25-45(51)47-36-50-49-35-41(40-29-31-54-48(34-40)46-26-13-15-28-53(46)64(54)43-22-10-5-11-23-43)30-32-55(49)65(56(50)37-52(47)60)44-24-16-21-42(33-44)59-62-57(38-17-6-3-7-18-38)61-58(63-59)39-19-8-4-9-20-39;1-10-37(28-43(16-1)49-22-7-25-55-34-49)40-13-4-19-46(31-40)52-58-53(47-20-5-14-41(32-47)38-11-2-17-44(29-38)50-23-8-26-56-35-50)60-54(59-52)48-21-6-15-42(33-48)39-12-3-18-45(30-39)51-24-9-27-57-36-51;1-6-17-36(18-7-1)41-27-16-28-42(29-41)49-52-50(47-32-43(37-19-8-2-9-20-37)30-44(33-47)38-21-10-3-11-22-38)54-51(53-49)48-34-45(39-23-12-4-13-24-39)31-46(35-48)40-25-14-5-15-26-40;1-42(2)37-22-10-9-21-35(37)36-24-23-34(27-38(36)42)41-44-39(32-19-11-17-30(25-32)28-13-5-3-6-14-28)43-40(45-41)33-20-12-18-31(26-33)29-15-7-4-8-16-29;1-4-11-22(12-5-1)25-19-20-26-29(21-25)37-28-18-10-17-27(30(26)28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h3-37H,1-2H3;1-36H;1-35H;3-27H,1-2H3;1-21H
InChIKeyCPPZILHYHUETJD-UHFFFAOYSA-N
MW3344.09 g/mol
LogP60.26
Rot. Bonds32

About 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine

2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine (PubChem CID 163494635) has the molecular formula C240H164N20O and a molecular weight of 3344.09 g/mol. Its IUPAC name is 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine
PubChem CID163494635
Molecular FormulaC240H164N20O
Molecular Weight3344.09 g/mol
Exact Mass3341.34
IUPAC Name2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine
SMILESCC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5ccccc5)c4)n3)cc21.c1ccc(-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2cccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c2)cc1.c1cncc(-c2cccc(-c3cccc(-c4nc(-c5cccc(-c6cccc(-c7cccnc7)c6)c5)nc(-c5cccc(-c6cccc(-c7cccnc7)c6)c5)n4)c3)c2)c1
InChIInChI=1S/C60H41N5.C54H36N6.C51H35N3.C42H31N3.C33H21N3O/c1-60(2)51-27-14-12-25-45(51)47-36-50-49-35-41(40-29-31-54-48(34-40)46-26-13-15-28-53(46)64(54)43-22-10-5-11-23-43)30-32-55(49)65(56(50)37-52(47)60)44-24-16-21-42(33-44)59-62-57(38-17-6-3-7-18-38)61-58(63-59)39-19-8-4-9-20-39;1-10-37(28-43(16-1)49-22-7-25-55-34-49)40-13-4-19-46(31-40)52-58-53(47-20-5-14-41(32-47)38-11-2-17-44(29-38)50-23-8-26-56-35-50)60-54(59-52)48-21-6-15-42(33-48)39-12-3-18-45(30-39)51-24-9-27-57-36-51;1-6-17-36(18-7-1)41-27-16-28-42(29-41)49-52-50(47-32-43(37-19-8-2-9-20-37)30-44(33-47)38-21-10-3-11-22-38)54-51(53-49)48-34-45(39-23-12-4-13-24-39)31-46(35-48)40-25-14-5-15-26-40;1-42(2)37-22-10-9-21-35(37)36-24-23-34(27-38(36)42)41-44-39(32-19-11-17-30(25-32)28-13-5-3-6-14-28)43-40(45-41)33-20-12-18-31(26-33)29-15-7-4-8-16-29;1-4-11-22(12-5-1)25-19-20-26-29(21-25)37-28-18-10-17-27(30(26)28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h3-37H,1-2H3;1-36H;1-35H;3-27H,1-2H3;1-21H
InChIKeyCPPZILHYHUETJD-UHFFFAOYSA-N
XLogP60.26
TPSA255.02 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds32
Heavy Atoms261
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003344.09
LogP ≤ 560.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Analyze 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine with MolForge

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Related Compounds

9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-3-yl]-2-phenylcarbazole
CID 146337857
5-[3-(4-dibenzofuran-1-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole;ethane
CID 145017062
2-[9-[4-(4-dibenzofuran-3-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-2-yl]-11,11-dimethyl-5-phenylindeno[1,2-b]carbazole
CID 168768795
11,11-dimethyl-5-[9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzofuran-3-yl]indeno[1,2-b]carbazole
CID 146338085
9-[5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole
CID 134223723
9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-2-yl]-9-phenylcarbazole;3-[9-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]carbazol-3-yl]-9-phenylcarbazole;5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole
CID 159306197
2-[4-(9,9-dimethylfluoren-2-yl)-6-[3-(3-phenylcarbazol-9-yl)phenyl]-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 137402190
18-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzofuran-2-yl]-10,10-dimethyl-14-phenyl-6,14-diazapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15(20),16,18-nonaene
CID 118507950
3-[4-(9,9-dimethylfluoren-3-yl)-6-(9-phenyldibenzofuran-3-yl)-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 170681246
3-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-(7-phenyldibenzofuran-3-yl)carbazole
CID 170080771
7,7-dimethyl-2-(9-phenylcarbazol-3-yl)-5-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]indeno[2,1-b]carbazole
CID 130209432
9-[9-[9-[4-(9,9-dimethylfluoren-2-yl)-6-phenyl-1,3,5-triazin-2-yl]dibenzofuran-2-yl]dibenzofuran-3-yl]carbazole
CID 165166763

Frequently Asked Questions

What is the IUPAC name of 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine?
The IUPAC name of 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine (CID 163494635) is 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine.
What is the SMILES notation for 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine?
The canonical SMILES for 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine is CC1(C)c2ccccc2-c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5ccccc5)ccc4n(-c4cccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)c4)c3cc21.CC1(C)c2ccccc2-c2ccc(-c3nc(-c4cccc(-c5ccccc5)c4)nc(-c4cccc(-c5ccccc5)c4)n3)cc21.c1ccc(-c2ccc3c(c2)oc2cccc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)c23)cc1.c1ccc(-c2cccc(-c3nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)nc(-c4cc(-c5ccccc5)cc(-c5ccccc5)c4)n3)c2)cc1.c1cncc(-c2cccc(-c3cccc(-c4nc(-c5cccc(-c6cccc(-c7cccnc7)c6)c5)nc(-c5cccc(-c6cccc(-c7cccnc7)c6)c5)n4)c3)c2)c1.
What is the InChIKey of 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine?
The InChIKey is CPPZILHYHUETJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H41N5.C54H36N6.C51H35N3.C42H31N3.C33H21N3O/c1-60(2)51-27-14-12-25-45(51)47-36-50-49-35-41(40-29-31-54-48(34-40)46-26-13-15-28-53(46)64(54)43-22-10-5-11-23-43)30-32-55(49)65(56(50)37-52(47)60)44-24-16-21-42(33-44)59-62-57(38-17-6-3-7-18-38)61-58(63-59)39-19-8-4-9-20-39;1-10-37(28-43(16-1)49-22-7-25-55-34-49)40-13-4-19-46(31-40)52-58-53(47-20-5-14-41(32-47)38-11-2-17-44(29-38)50-23-8-26-56-35-50)60-54(59-52)48-21-6-15-42(33-48)39-12-3-18-45(30-39)51-24-9-27-57-36-51;1-6-17-36(18-7-1)41-27-16-28-42(29-41)49-52-50(47-32-43(37-19-8-2-9-20-37)30-44(33-47)38-21-10-3-11-22-38)54-51(53-49)48-34-45(39-23-12-4-13-24-39)31-46(35-48)40-25-14-5-15-26-40;1-42(2)37-22-10-9-21-35(37)36-24-23-34(27-38(36)42)41-44-39(32-19-11-17-30(25-32)28-13-5-3-6-14-28)43-40(45-41)33-20-12-18-31(26-33)29-15-7-4-8-16-29;1-4-11-22(12-5-1)25-19-20-26-29(21-25)37-28-18-10-17-27(30(26)28)33-35-31(23-13-6-2-7-14-23)34-32(36-33)24-15-8-3-9-16-24/h3-37H,1-2H3;1-36H;1-35H;3-27H,1-2H3;1-21H.
What are the key properties of 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine?
2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine has a molecular weight of 3344.09 g/mol, XLogP of 60.26, 32 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-bis(3,5-diphenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(9,9-dimethylfluoren-2-yl)-4,6-bis(3-phenylphenyl)-1,3,5-triazine;2,4-diphenyl-6-(7-phenyldibenzofuran-1-yl)-1,3,5-triazine;5-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-7,7-dimethyl-2-(9-phenylcarbazol-3-yl)indeno[2,1-b]carbazole;2,4,6-tris[3-(3-pyridin-3-ylphenyl)phenyl]-1,3,5-triazine is sourced from PubChem (CID 163494635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).