2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline

C163H99N11O3S3 — CID 165079742

IUPAC2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4c(-c5cccc6c5oc5ccccc56)sc5c4c(-c4ccccc4)nc4ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5c(-c6cccc7c6oc6ccccc67)sc6c5c(-c5ccccc5)nc5ccccc56)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5c(-c6cccc7c6oc6ccccc67)sc6c5c(-c5ccccc5)nc5ccccc56)c4)c3)n2)cc1
InChIInChI=1S/2C56H34N4OS.C51H31N3OS/c1-4-17-35(18-5-1)50-49-48(53(62-52(49)44-28-10-12-31-46(44)57-50)45-30-16-29-43-42-27-11-13-32-47(42)61-51(43)45)40-25-14-23-38(33-40)39-24-15-26-41(34-39)56-59-54(36-19-6-2-7-20-36)58-55(60-56)37-21-8-3-9-22-37;1-4-15-38(16-5-1)50-49-48(53(62-52(49)44-22-10-12-25-46(44)57-50)45-24-14-23-43-42-21-11-13-26-47(42)61-51(43)45)37-31-27-35(28-32-37)36-29-33-41(34-30-36)56-59-54(39-17-6-2-7-18-39)58-55(60-56)40-19-8-3-9-20-40;1-4-15-32(16-5-1)42-31-43(54-51(53-42)36-19-8-3-9-20-36)33-27-29-34(30-28-33)45-46-47(35-17-6-2-7-18-35)52-41-25-12-10-22-39(41)49(46)56-50(45)40-24-14-23-38-37-21-11-13-26-44(37)55-48(38)40/h2*1-34H;1-31H
InChIKeyUXPAZZVCZYLUJP-UHFFFAOYSA-N
MW2355.86 g/mol
LogP44.55
Rot. Bonds20

About 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline

2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline (PubChem CID 165079742) has the molecular formula C163H99N11O3S3 and a molecular weight of 2355.86 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline
PubChem CID165079742
Molecular FormulaC163H99N11O3S3
Molecular Weight2355.86 g/mol
Exact Mass2353.71
IUPAC Name2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4c(-c5cccc6c5oc5ccccc56)sc5c4c(-c4ccccc4)nc4ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5c(-c6cccc7c6oc6ccccc67)sc6c5c(-c5ccccc5)nc5ccccc56)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5c(-c6cccc7c6oc6ccccc67)sc6c5c(-c5ccccc5)nc5ccccc56)c4)c3)n2)cc1
InChIInChI=1S/2C56H34N4OS.C51H31N3OS/c1-4-17-35(18-5-1)50-49-48(53(62-52(49)44-28-10-12-31-46(44)57-50)45-30-16-29-43-42-27-11-13-32-47(42)61-51(43)45)40-25-14-23-38(33-40)39-24-15-26-41(34-39)56-59-54(36-19-6-2-7-20-36)58-55(60-56)37-21-8-3-9-22-37;1-4-15-38(16-5-1)50-49-48(53(62-52(49)44-22-10-12-25-46(44)57-50)45-24-14-23-43-42-21-11-13-26-47(42)61-51(43)45)37-31-27-35(28-32-37)36-29-33-41(34-30-36)56-59-54(39-17-6-2-7-18-39)58-55(60-56)40-19-8-3-9-20-40;1-4-15-32(16-5-1)42-31-43(54-51(53-42)36-19-8-3-9-20-36)33-27-29-34(30-28-33)45-46-47(35-17-6-2-7-18-35)52-41-25-12-10-22-39(41)49(46)56-50(45)40-24-14-23-38-37-21-11-13-26-44(37)55-48(38)40/h2*1-34H;1-31H
InChIKeyUXPAZZVCZYLUJP-UHFFFAOYSA-N
XLogP44.55
TPSA181.21 Ų
H-Bond Donors
H-Bond Acceptors17
Rotatable Bonds20
Heavy Atoms180
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002355.86
LogP ≤ 544.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1017

Analyze 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline with MolForge

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Related Compounds

3-dibenzofuran-4-yl-2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;3-dibenzofuran-4-yl-2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;3-dibenzofuran-4-yl-2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;3-dibenzofuran-4-yl-4-phenyl-2-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]thieno[3,2-c]quinoline
CID 164980808
2-(3,5-diphenylphenyl)-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-(3,5-diphenylphenyl)-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-(3,5-diphenylphenyl)-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline
CID 165029552
2-[4-[2,6-bis(4-phenylphenyl)pyrimidin-4-yl]phenyl]-3,4-diphenylthieno[3,2-c]quinoline;2-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,4-diphenylthieno[3,2-c]quinoline;3,4-diphenyl-2-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]thieno[3,2-c]quinoline
CID 165093225
2,4-diphenyl-3-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]thieno[3,2-c]quinoline;3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-2,4-diphenylthieno[3,2-c]quinoline;3-[4-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,4-diphenylthieno[3,2-c]quinoline
CID 165020295
2-dibenzofuran-4-yl-3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-4-phenyl-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]thieno[3,2-c]quinoline
CID 164951892
3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-2-(3-phenylphenyl)thieno[3,2-c]quinoline;3-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-2-(3-phenylphenyl)thieno[3,2-c]quinoline;4-phenyl-2-(3-phenylphenyl)-3-[4-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]thieno[3,2-c]quinoline
CID 164971665
2-[4-[4,6-bis(3-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,4-diphenylthieno[3,2-c]quinoline
CID 164716651
2-[3-[4-[2-(3-dibenzofuran-4-ylphenyl)-6-phenylpyrimidin-4-yl]phenyl]phenyl]-14-phenyl-10-oxa-15-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaene
CID 155246323
2,4-diphenyl-3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]thieno[3,2-c]quinoline
CID 164716782
2,3-diphenyl-4-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]thieno[3,2-c]quinoline
CID 164716105
6-[4-(2-dibenzofuran-4-yl-6-phenylpyrimidin-4-yl)phenyl]-[1]benzothiolo[3,2-c]quinoline
CID 163547271
4-phenyl-2-[4-[2-phenyl-6-(3-phenylphenyl)pyrimidin-4-yl]phenyl]-3-triphenylen-2-ylthieno[3,2-c]quinoline
CID 164716121

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline?
The IUPAC name of 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline (CID 165079742) is 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline.
What is the SMILES notation for 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline?
The canonical SMILES for 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline is c1ccc(-c2cc(-c3ccc(-c4c(-c5cccc6c5oc5ccccc56)sc5c4c(-c4ccccc4)nc4ccccc45)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc(-c5c(-c6cccc7c6oc6ccccc67)sc6c5c(-c5ccccc5)nc5ccccc56)cc4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4cccc(-c5c(-c6cccc7c6oc6ccccc67)sc6c5c(-c5ccccc5)nc5ccccc56)c4)c3)n2)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline?
The InChIKey is UXPAZZVCZYLUJP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C56H34N4OS.C51H31N3OS/c1-4-17-35(18-5-1)50-49-48(53(62-52(49)44-28-10-12-31-46(44)57-50)45-30-16-29-43-42-27-11-13-32-47(42)61-51(43)45)40-25-14-23-38(33-40)39-24-15-26-41(34-39)56-59-54(36-19-6-2-7-20-36)58-55(60-56)37-21-8-3-9-22-37;1-4-15-38(16-5-1)50-49-48(53(62-52(49)44-22-10-12-25-46(44)57-50)45-24-14-23-43-42-21-11-13-26-47(42)61-51(43)45)37-31-27-35(28-32-37)36-29-33-41(34-30-36)56-59-54(39-17-6-2-7-18-39)58-55(60-56)40-19-8-3-9-20-40;1-4-15-32(16-5-1)42-31-43(54-51(53-42)36-19-8-3-9-20-36)33-27-29-34(30-28-33)45-46-47(35-17-6-2-7-18-35)52-41-25-12-10-22-39(41)49(46)56-50(45)40-24-14-23-38-37-21-11-13-26-44(37)55-48(38)40/h2*1-34H;1-31H.
What are the key properties of 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline?
2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline has a molecular weight of 2355.86 g/mol, XLogP of 44.55, 20 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline is sourced from PubChem (CID 165079742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).