2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine

C240H148N12O2S6 — CID 162198017

IUPAC2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3cccc4c3sc3cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)c6)n5)c34)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2c(-c4ccc(-c5ccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccc(-c%11ccccc%11)cc%10c89)n7)cc6)cc5)cc4)cccc23)cc1.c1ccc(-c2ccc3sc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccc(-c8cccc9c8sc8c(-c%10ccccc%10)cccc89)cc7)c6)n5)c4c3c2)cc1.c1ccc(-c2cccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5cccc6sc7ccc(-c8ccccc8)cc7c56)n4)cc(-c4ccccc4-c4cccc5c4sc4ccccc45)c3)c2)cc1
InChIInChI=1S/C63H39N3O2.C63H39N3S2.2C57H35N3S2/c1-4-12-40(13-5-1)49-35-37-56-55(38-49)59-54(20-11-21-57(59)67-56)63-65-61(47-16-8-3-9-17-47)64-62(66-63)48-32-28-45(29-33-48)43-24-22-42(23-25-43)44-26-30-46(31-27-44)51-18-10-19-53-52-36-34-50(39-58(52)68-60(51)53)41-14-6-2-7-15-41;1-4-17-40(18-5-1)43-23-14-24-44(35-43)46-36-47(49-25-10-11-26-50(49)52-28-15-29-53-51-27-12-13-31-56(51)68-60(52)53)38-48(37-46)62-64-61(42-21-8-3-9-22-42)65-63(66-62)54-30-16-32-58-59(54)55-39-45(33-34-57(55)67-58)41-19-6-2-7-20-41;1-4-14-36(15-5-1)42-32-33-50-49(35-42)52-48(26-13-27-51(52)61-50)57-59-55(40-18-8-3-9-19-40)58-56(60-57)43-21-10-20-41(34-43)37-28-30-39(31-29-37)45-23-12-25-47-46-24-11-22-44(53(46)62-54(45)47)38-16-6-2-7-17-38;1-3-14-36(15-4-1)37-30-32-38(33-31-37)44-23-12-26-48-52-49(27-13-29-51(52)62-54(44)48)57-59-55(39-16-5-2-6-17-39)58-56(60-57)43-21-10-19-41(35-43)40-18-9-20-42(34-40)45-24-11-25-47-46-22-7-8-28-50(46)61-53(45)47/h2*1-39H;2*1-35H
InChIKeyZRFBMCMXFFXDFE-UHFFFAOYSA-N
MW3424.31 g/mol
LogP67.50
Rot. Bonds30

About 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine

2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine (PubChem CID 162198017) has the molecular formula C240H148N12O2S6 and a molecular weight of 3424.31 g/mol. Its IUPAC name is 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

Compound Name2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine
PubChem CID162198017
Molecular FormulaC240H148N12O2S6
Molecular Weight3424.31 g/mol
Exact Mass3421.02
IUPAC Name2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3cccc4c3sc3cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)c6)n5)c34)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2c(-c4ccc(-c5ccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccc(-c%11ccccc%11)cc%10c89)n7)cc6)cc5)cc4)cccc23)cc1.c1ccc(-c2ccc3sc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccc(-c8cccc9c8sc8c(-c%10ccccc%10)cccc89)cc7)c6)n5)c4c3c2)cc1.c1ccc(-c2cccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5cccc6sc7ccc(-c8ccccc8)cc7c56)n4)cc(-c4ccccc4-c4cccc5c4sc4ccccc45)c3)c2)cc1
InChIInChI=1S/C63H39N3O2.C63H39N3S2.2C57H35N3S2/c1-4-12-40(13-5-1)49-35-37-56-55(38-49)59-54(20-11-21-57(59)67-56)63-65-61(47-16-8-3-9-17-47)64-62(66-63)48-32-28-45(29-33-48)43-24-22-42(23-25-43)44-26-30-46(31-27-44)51-18-10-19-53-52-36-34-50(39-58(52)68-60(51)53)41-14-6-2-7-15-41;1-4-17-40(18-5-1)43-23-14-24-44(35-43)46-36-47(49-25-10-11-26-50(49)52-28-15-29-53-51-27-12-13-31-56(51)68-60(52)53)38-48(37-46)62-64-61(42-21-8-3-9-22-42)65-63(66-62)54-30-16-32-58-59(54)55-39-45(33-34-57(55)67-58)41-19-6-2-7-20-41;1-4-14-36(15-5-1)42-32-33-50-49(35-42)52-48(26-13-27-51(52)61-50)57-59-55(40-18-8-3-9-19-40)58-56(60-57)43-21-10-20-41(34-43)37-28-30-39(31-29-37)45-23-12-25-47-46-24-11-22-44(53(46)62-54(45)47)38-16-6-2-7-17-38;1-3-14-36(15-4-1)37-30-32-38(33-31-37)44-23-12-26-48-52-49(27-13-29-51(52)62-54(44)48)57-59-55(39-16-5-2-6-17-39)58-56(60-57)43-21-10-19-41(35-43)40-18-9-20-42(34-40)45-24-11-25-47-46-22-7-8-28-50(46)61-53(45)47/h2*1-39H;2*1-35H
InChIKeyZRFBMCMXFFXDFE-UHFFFAOYSA-N
XLogP67.50
TPSA180.96 Ų
H-Bond Donors
H-Bond Acceptors20
Rotatable Bonds30
Heavy Atoms260
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003424.31
LogP ≤ 567.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1020

Analyze 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine?
The IUPAC name of 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine (CID 162198017) is 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine.
What is the SMILES notation for 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine?
The canonical SMILES for 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine is c1ccc(-c2ccc(-c3cccc4c3sc3cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7cccc(-c8cccc9c8sc8ccccc89)c7)c6)n5)c34)cc2)cc1.c1ccc(-c2ccc3c(c2)oc2c(-c4ccc(-c5ccc(-c6ccc(-c7nc(-c8ccccc8)nc(-c8cccc9oc%10ccc(-c%11ccccc%11)cc%10c89)n7)cc6)cc5)cc4)cccc23)cc1.c1ccc(-c2ccc3sc4cccc(-c5nc(-c6ccccc6)nc(-c6cccc(-c7ccc(-c8cccc9c8sc8c(-c%10ccccc%10)cccc89)cc7)c6)n5)c4c3c2)cc1.c1ccc(-c2cccc(-c3cc(-c4nc(-c5ccccc5)nc(-c5cccc6sc7ccc(-c8ccccc8)cc7c56)n4)cc(-c4ccccc4-c4cccc5c4sc4ccccc45)c3)c2)cc1.
What is the InChIKey of 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine?
The InChIKey is ZRFBMCMXFFXDFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H39N3O2.C63H39N3S2.2C57H35N3S2/c1-4-12-40(13-5-1)49-35-37-56-55(38-49)59-54(20-11-21-57(59)67-56)63-65-61(47-16-8-3-9-17-47)64-62(66-63)48-32-28-45(29-33-48)43-24-22-42(23-25-43)44-26-30-46(31-27-44)51-18-10-19-53-52-36-34-50(39-58(52)68-60(51)53)41-14-6-2-7-15-41;1-4-17-40(18-5-1)43-23-14-24-44(35-43)46-36-47(49-25-10-11-26-50(49)52-28-15-29-53-51-27-12-13-31-56(51)68-60(52)53)38-48(37-46)62-64-61(42-21-8-3-9-22-42)65-63(66-62)54-30-16-32-58-59(54)55-39-45(33-34-57(55)67-58)41-19-6-2-7-20-41;1-4-14-36(15-5-1)42-32-33-50-49(35-42)52-48(26-13-27-51(52)61-50)57-59-55(40-18-8-3-9-19-40)58-56(60-57)43-21-10-20-41(34-43)37-28-30-39(31-29-37)45-23-12-25-47-46-24-11-22-44(53(46)62-54(45)47)38-16-6-2-7-17-38;1-3-14-36(15-4-1)37-30-32-38(33-31-37)44-23-12-26-48-52-49(27-13-29-51(52)62-54(44)48)57-59-55(39-16-5-2-6-17-39)58-56(60-57)43-21-10-19-41(35-43)40-18-9-20-42(34-40)45-24-11-25-47-46-22-7-8-28-50(46)61-53(45)47/h2*1-39H;2*1-35H.
What are the key properties of 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine?
2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine has a molecular weight of 3424.31 g/mol, XLogP of 67.50, 30 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(3-dibenzothiophen-4-ylphenyl)phenyl]-4-phenyl-6-[6-(4-phenylphenyl)dibenzothiophen-1-yl]-1,3,5-triazine;2-[3-(2-dibenzothiophen-4-ylphenyl)-5-(3-phenylphenyl)phenyl]-4-phenyl-6-(8-phenyldibenzothiophen-1-yl)-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzofuran-1-yl)-6-[4-[4-[4-(7-phenyldibenzofuran-4-yl)phenyl]phenyl]phenyl]-1,3,5-triazine;2-phenyl-4-(8-phenyldibenzothiophen-1-yl)-6-[3-[4-(6-phenyldibenzothiophen-4-yl)phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 162198017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).