2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine

C238H152N12S4 — CID 167568072

IUPAC2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc6cc(-c7ccc(-c8cccc9sc%10ccccc%10c89)cc7)ccc6c5)cc4)nc(-c4ccccc4-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc(-c5ccc6cc(-c7ccc(-c8ccc9c(c8)sc8ccccc89)cc7)ccc6c5)cc4)nc(-c4ccccc4-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)c6ccccc56)cc4)cc3)nc(-c3ccccc3-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)c6ccccc56)cc4)cc3)nc(-c3ccccc3-c3ccccc3)n2)cc1
InChIInChI=1S/3C61H39N3S.C55H35N3S/c1-3-16-42(17-4-1)46-20-7-11-25-55(46)60-62-59(63-61(64-60)56-26-12-8-21-47(56)43-18-5-2-6-19-43)45-36-32-41(33-37-45)40-30-34-44(35-31-40)48-38-39-51(50-23-10-9-22-49(48)50)53-27-15-28-54-52-24-13-14-29-57(52)65-58(53)54;1-3-12-40(13-4-1)46-16-11-17-52(38-46)60-62-59(63-61(64-60)56-20-8-7-18-53(56)44-14-5-2-6-15-44)45-28-26-42(27-29-45)48-31-33-49-36-47(30-32-50(49)37-48)41-22-24-43(25-23-41)51-34-35-55-54-19-9-10-21-57(54)65-58(55)39-51;1-3-12-40(13-4-1)41-24-30-46(31-25-41)59-62-60(64-61(63-59)54-17-8-7-16-52(54)44-14-5-2-6-15-44)47-32-26-43(27-33-47)49-35-37-50-38-48(34-36-51(50)39-49)42-22-28-45(29-23-42)53-19-11-21-57-58(53)55-18-9-10-20-56(55)65-57;1-3-14-38(15-4-1)42-18-7-10-22-50(42)55-57-53(40-16-5-2-6-17-40)56-54(58-55)41-32-28-37(29-33-41)36-26-30-39(31-27-36)43-34-35-46(45-20-9-8-19-44(43)45)48-23-13-24-49-47-21-11-12-25-51(47)59-52(48)49/h3*1-39H;1-35H
InChIKeyFNTMAOLHUUYWBM-UHFFFAOYSA-N
MW3308.19 g/mol
LogP65.25
Rot. Bonds31

About 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine

2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine (PubChem CID 167568072) has the molecular formula C238H152N12S4 and a molecular weight of 3308.19 g/mol. Its IUPAC name is 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine.

Molecular Properties

Compound Name2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
PubChem CID167568072
Molecular FormulaC238H152N12S4
Molecular Weight3308.19 g/mol
Exact Mass3305.11
IUPAC Name2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc6cc(-c7ccc(-c8cccc9sc%10ccccc%10c89)cc7)ccc6c5)cc4)nc(-c4ccccc4-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc(-c5ccc6cc(-c7ccc(-c8ccc9c(c8)sc8ccccc89)cc7)ccc6c5)cc4)nc(-c4ccccc4-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)c6ccccc56)cc4)cc3)nc(-c3ccccc3-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)c6ccccc56)cc4)cc3)nc(-c3ccccc3-c3ccccc3)n2)cc1
InChIInChI=1S/3C61H39N3S.C55H35N3S/c1-3-16-42(17-4-1)46-20-7-11-25-55(46)60-62-59(63-61(64-60)56-26-12-8-21-47(56)43-18-5-2-6-19-43)45-36-32-41(33-37-45)40-30-34-44(35-31-40)48-38-39-51(50-23-10-9-22-49(48)50)53-27-15-28-54-52-24-13-14-29-57(52)65-58(53)54;1-3-12-40(13-4-1)46-16-11-17-52(38-46)60-62-59(63-61(64-60)56-20-8-7-18-53(56)44-14-5-2-6-15-44)45-28-26-42(27-29-45)48-31-33-49-36-47(30-32-50(49)37-48)41-22-24-43(25-23-41)51-34-35-55-54-19-9-10-21-57(54)65-58(55)39-51;1-3-12-40(13-4-1)41-24-30-46(31-25-41)59-62-60(64-61(63-59)54-17-8-7-16-52(54)44-14-5-2-6-15-44)47-32-26-43(27-33-47)49-35-37-50-38-48(34-36-51(50)39-49)42-22-28-45(29-23-42)53-19-11-21-57-58(53)55-18-9-10-20-56(55)65-57;1-3-14-38(15-4-1)42-18-7-10-22-50(42)55-57-53(40-16-5-2-6-17-40)56-54(58-55)41-32-28-37(29-33-41)36-26-30-39(31-27-36)43-34-35-46(45-20-9-8-19-44(43)45)48-23-13-24-49-47-21-11-12-25-51(47)59-52(48)49/h3*1-39H;1-35H
InChIKeyFNTMAOLHUUYWBM-UHFFFAOYSA-N
XLogP65.25
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds31
Heavy Atoms254
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003308.19
LogP ≤ 565.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Analyze 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine with MolForge

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Related Compounds

2-(3-dibenzothiophen-1-ylphenyl)-4-(3-dibenzothiophen-4-ylphenyl)-6-(2-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-ylphenyl)-4-(4-dibenzothiophen-1-ylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-3-ylphenyl)-4-(4-dibenzothiophen-1-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(4-dibenzothiophen-1-ylphenyl)-6-phenyl-1,3,5-triazine
CID 161029861
2-(3-dibenzothiophen-1-ylphenyl)-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-ylphenyl)-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-3-ylphenyl)-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-4-ylphenyl)-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 167660422
2-[4-[4-(4-dibenzothiophen-1-ylnaphthalen-1-yl)phenyl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 164942596
2-[4-[4-(4-dibenzothiophen-1-ylphenyl)naphthalen-1-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-1-ylphenyl)naphthalen-1-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-2-ylphenyl)naphthalen-1-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-2-ylphenyl)naphthalen-1-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 167580136
2-[4-(4-dibenzothiophen-1-ylphenyl)phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 164942605
2-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 164942648
2-[4-[4-(4-dibenzothiophen-3-ylphenyl)phenyl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 164942425
2-dibenzothiophen-4-yl-4-(3-dibenzothiophen-1-ylphenyl)-6-(4-dibenzothiophen-1-ylphenyl)-1,3,5-triazine
CID 139304158
2-dibenzothiophen-1-yl-4-dibenzothiophen-3-yl-6-[2-(3-phenylphenyl)phenyl]-1,3,5-triazine
CID 139305041
2-(3-dibenzothiophen-1-ylphenyl)-4-(3-dibenzothiophen-4-ylphenyl)-6-(2-phenylphenyl)-1,3,5-triazine
CID 139304577
2-dibenzothiophen-3-yl-4-dibenzothiophen-4-yl-6-(2-phenylphenyl)-1,3,5-triazine
CID 146669978
2-(3-dibenzothiophen-3-ylphenyl)-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine
CID 164942654

Frequently Asked Questions

What is the IUPAC name of 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine?
The IUPAC name of 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine (CID 167568072) is 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine.
What is the SMILES notation for 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine?
The canonical SMILES for 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccc(-c5ccc6cc(-c7ccc(-c8cccc9sc%10ccccc%10c89)cc7)ccc6c5)cc4)nc(-c4ccccc4-c4ccccc4)n3)cc2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccc(-c5ccc6cc(-c7ccc(-c8ccc9c(c8)sc8ccccc89)cc7)ccc6c5)cc4)nc(-c4ccccc4-c4ccccc4)n3)c2)cc1.c1ccc(-c2ccccc2-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)c6ccccc56)cc4)cc3)nc(-c3ccccc3-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6cccc7c6sc6ccccc67)c6ccccc56)cc4)cc3)nc(-c3ccccc3-c3ccccc3)n2)cc1.
What is the InChIKey of 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine?
The InChIKey is FNTMAOLHUUYWBM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C61H39N3S.C55H35N3S/c1-3-16-42(17-4-1)46-20-7-11-25-55(46)60-62-59(63-61(64-60)56-26-12-8-21-47(56)43-18-5-2-6-19-43)45-36-32-41(33-37-45)40-30-34-44(35-31-40)48-38-39-51(50-23-10-9-22-49(48)50)53-27-15-28-54-52-24-13-14-29-57(52)65-58(53)54;1-3-12-40(13-4-1)46-16-11-17-52(38-46)60-62-59(63-61(64-60)56-20-8-7-18-53(56)44-14-5-2-6-15-44)45-28-26-42(27-29-45)48-31-33-49-36-47(30-32-50(49)37-48)41-22-24-43(25-23-41)51-34-35-55-54-19-9-10-21-57(54)65-58(55)39-51;1-3-12-40(13-4-1)41-24-30-46(31-25-41)59-62-60(64-61(63-59)54-17-8-7-16-52(54)44-14-5-2-6-15-44)47-32-26-43(27-33-47)49-35-37-50-38-48(34-36-51(50)39-49)42-22-28-45(29-23-42)53-19-11-21-57-58(53)55-18-9-10-20-56(55)65-57;1-3-14-38(15-4-1)42-18-7-10-22-50(42)55-57-53(40-16-5-2-6-17-40)56-54(58-55)41-32-28-37(29-33-41)36-26-30-39(31-27-36)43-34-35-46(45-20-9-8-19-44(43)45)48-23-13-24-49-47-21-11-12-25-51(47)59-52(48)49/h3*1-39H;1-35H.
What are the key properties of 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine?
2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine has a molecular weight of 3308.19 g/mol, XLogP of 65.25, 31 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4,6-bis(2-phenylphenyl)-1,3,5-triazine;2-[4-[4-(4-dibenzothiophen-4-ylnaphthalen-1-yl)phenyl]phenyl]-4-phenyl-6-(2-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-1-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine;2-[4-[6-(4-dibenzothiophen-3-ylphenyl)naphthalen-2-yl]phenyl]-4-(2-phenylphenyl)-6-(3-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 167568072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).