2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine

C182H116N22S4 — CID 159706269

IUPAC2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(Sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5sc6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)n2)cc1
InChIInChI=1S/C49H33N5S.C48H30N6S.C43H27N5S.C42H26N6S/c1-5-14-34(15-6-1)35-24-26-36(27-25-35)44-33-45(51-46(50-44)38-16-7-2-8-17-38)37-28-30-42(31-29-37)55-43-23-13-22-41(32-43)49-53-47(39-18-9-3-10-19-39)52-48(54-49)40-20-11-4-12-21-40;1-5-14-31(15-6-1)32-24-26-36(27-25-32)46-49-43(33-16-7-2-8-17-33)51-47(52-46)37-28-29-40-39(30-37)42-38(22-13-23-41(42)55-40)48-53-44(34-18-9-3-10-19-34)50-45(54-48)35-20-11-4-12-21-35;1-5-14-28(15-6-1)35-27-36(29-16-7-2-8-17-29)45-42(44-35)32-24-25-37-34(26-32)39-33(22-13-23-38(39)49-37)43-47-40(30-18-9-3-10-19-30)46-41(48-43)31-20-11-4-12-21-31;1-5-14-27(15-6-1)37-43-38(28-16-7-2-8-17-28)46-41(45-37)31-24-25-34-33(26-31)36-32(22-13-23-35(36)49-34)42-47-39(29-18-9-3-10-19-29)44-40(48-42)30-20-11-4-12-21-30/h1-33H;1-30H;1-27H;1-26H
InChIKeyMYGFLLCOPIZCCH-UHFFFAOYSA-N
MW2739.35 g/mol
LogP46.03
Rot. Bonds28

About 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine

2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine (PubChem CID 159706269) has the molecular formula C182H116N22S4 and a molecular weight of 2739.35 g/mol. Its IUPAC name is 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine
PubChem CID159706269
Molecular FormulaC182H116N22S4
Molecular Weight2739.35 g/mol
Exact Mass2736.86
IUPAC Name2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(Sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5sc6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)n2)cc1
InChIInChI=1S/C49H33N5S.C48H30N6S.C43H27N5S.C42H26N6S/c1-5-14-34(15-6-1)35-24-26-36(27-25-35)44-33-45(51-46(50-44)38-16-7-2-8-17-38)37-28-30-42(31-29-37)55-43-23-13-22-41(32-43)49-53-47(39-18-9-3-10-19-39)52-48(54-49)40-20-11-4-12-21-40;1-5-14-31(15-6-1)32-24-26-36(27-25-32)46-49-43(33-16-7-2-8-17-33)51-47(52-46)37-28-29-40-39(30-37)42-38(22-13-23-41(42)55-40)48-53-44(34-18-9-3-10-19-34)50-45(54-48)35-20-11-4-12-21-35;1-5-14-28(15-6-1)35-27-36(29-16-7-2-8-17-29)45-42(44-35)32-24-25-37-34(26-32)39-33(22-13-23-38(39)49-37)43-47-40(30-18-9-3-10-19-30)46-41(48-43)31-20-11-4-12-21-31;1-5-14-27(15-6-1)37-43-38(28-16-7-2-8-17-28)46-41(45-37)31-24-25-34-33(26-31)36-32(22-13-23-35(36)49-34)42-47-39(29-18-9-3-10-19-29)44-40(48-42)30-20-11-4-12-21-30/h1-33H;1-30H;1-27H;1-26H
InChIKeyMYGFLLCOPIZCCH-UHFFFAOYSA-N
XLogP46.03
TPSA283.58 Ų
H-Bond Donors
H-Bond Acceptors26
Rotatable Bonds28
Heavy Atoms208
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002739.35
LogP ≤ 546.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1026

Analyze 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine with MolForge

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Related Compounds

2,4-diphenyl-6-[8-[3-[3-(3-phenylphenyl)phenyl]phenyl]dibenzothiophen-1-yl]-1,3,5-triazine
CID 134199031
2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine
CID 155049936
2-dibenzothiophen-2-yl-4-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-2-yl]-6-phenyl-1,3,5-triazine
CID 155050063
2,4-diphenyl-6-[8-[2-(4-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3,5-triazine
CID 140946773
2-dibenzothiophen-1-yl-4,6-diphenylpyrimidine
CID 134199317
2,4-diphenyl-6-[9-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]dibenzothiophen-3-yl]-1,3,5-triazine
CID 155328928
2,4-diphenyl-6-[8-[3-(2-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-[3-(3-phenylphenyl)phenyl]dibenzothiophen-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-[4-(4-phenylphenyl)phenyl]phenyl]dibenzothiophen-1-yl]-1,3,5-triazine
CID 159903091
2-dibenzothiophen-1-yl-4-phenyl-6-triphenylen-2-yl-1,3,5-triazine
CID 139305007
2,4-di(dibenzothiophen-1-yl)-6-[4-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 139304948
2,4-diphenyl-6-[7-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine
CID 155050162
2-dibenzothiophen-1-yl-4-phenyl-6-[4-(8-triphenylen-2-yldibenzothiophen-1-yl)phenyl]-1,3,5-triazine
CID 134199441
2-(4-dibenzothiophen-1-ylphenyl)-4,6-bis(3-phenylphenyl)pyrimidine;4-(4-dibenzothiophen-1-ylphenyl)-2-(3-phenylphenyl)-6-(4-phenylphenyl)pyrimidine;4-(4-dibenzothiophen-1-ylphenyl)-6-phenyl-2-[3-(3-phenylphenyl)phenyl]pyrimidine;4-(3-dibenzothiophen-1-ylphenyl)-6-phenyl-2-(4-phenylphenyl)pyrimidine
CID 159439837

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine (CID 159706269) is 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine is c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc4sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)n2)cc1.c1ccc(-c2ccc(-c3cc(-c4ccc(Sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5)cc4)nc(-c4ccccc4)n3)cc2)cc1.c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4ccc5sc6cccc(-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)c6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5cccc(-c6nc(-c7ccccc7)nc(-c7ccccc7)n6)c5c4c3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine?
The InChIKey is MYGFLLCOPIZCCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H33N5S.C48H30N6S.C43H27N5S.C42H26N6S/c1-5-14-34(15-6-1)35-24-26-36(27-25-35)44-33-45(51-46(50-44)38-16-7-2-8-17-38)37-28-30-42(31-29-37)55-43-23-13-22-41(32-43)49-53-47(39-18-9-3-10-19-39)52-48(54-49)40-20-11-4-12-21-40;1-5-14-31(15-6-1)32-24-26-36(27-25-32)46-49-43(33-16-7-2-8-17-33)51-47(52-46)37-28-29-40-39(30-37)42-38(22-13-23-41(42)55-40)48-53-44(34-18-9-3-10-19-34)50-45(54-48)35-20-11-4-12-21-35;1-5-14-28(15-6-1)35-27-36(29-16-7-2-8-17-29)45-42(44-35)32-24-25-37-34(26-32)39-33(22-13-23-38(39)49-37)43-47-40(30-18-9-3-10-19-30)46-41(48-43)31-20-11-4-12-21-31;1-5-14-27(15-6-1)37-43-38(28-16-7-2-8-17-28)46-41(45-37)31-24-25-34-33(26-31)36-32(22-13-23-35(36)49-34)42-47-39(29-18-9-3-10-19-29)44-40(48-42)30-20-11-4-12-21-30/h1-33H;1-30H;1-27H;1-26H.
What are the key properties of 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine?
2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine has a molecular weight of 2739.35 g/mol, XLogP of 46.03, 28 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[3-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]sulfanylphenyl]-1,3,5-triazine;2,4-diphenyl-6-[8-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]dibenzothiophen-1-yl]-1,3,5-triazine;2-[8-(4,6-diphenylpyrimidin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine;2-[8-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-4,6-diphenyl-1,3,5-triazine is sourced from PubChem (CID 159706269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).