4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline

C221H137N7O4S — CID 165072083

IUPAC4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)cc4)cc3)nc(-c3cccc4c3sc3ccccc34)n2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1
InChIInChI=1S/C63H39NO.C56H34N4OS.C55H35NO.C47H29NO/c1-3-17-43(18-4-1)59-60-61(64-56-26-14-13-25-54(56)63(60)65-62(59)45-19-5-2-6-20-45)44-31-27-42(28-32-44)48-35-36-53-55(39-48)58(50-34-30-41-16-8-10-22-47(41)38-50)52-24-12-11-23-51(52)57(53)49-33-29-40-15-7-9-21-46(40)37-49;1-4-15-37(16-5-1)48-49-50(57-46-25-12-10-22-44(46)52(49)61-51(48)39-17-6-2-7-18-39)38-31-27-35(28-32-38)36-29-33-41(34-30-36)55-58-54(40-19-8-3-9-20-40)59-56(60-55)45-24-14-23-43-42-21-11-13-26-47(42)62-53(43)45;1-4-16-36(17-5-1)37-28-30-39(31-29-37)49-43-22-10-12-24-45(43)50(46-25-13-11-23-44(46)49)40-32-34-41(35-33-40)53-52-51(38-18-6-2-7-19-38)54(42-20-8-3-9-21-42)57-55(52)47-26-14-15-27-48(47)56-53;1-3-13-31(14-4-1)43-44-45(48-42-22-12-11-21-40(42)47(44)49-46(43)33-15-5-2-6-16-33)32-25-23-30(24-26-32)34-27-28-39-37-19-8-7-17-35(37)36-18-9-10-20-38(36)41(39)29-34/h1-39H;1-34H;1-35H;1-29H
InChIKeySXXSIYRERMRHJW-UHFFFAOYSA-N
MW2986.64 g/mol
LogP61.20
Rot. Bonds23

About 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline

4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline (PubChem CID 165072083) has the molecular formula C221H137N7O4S and a molecular weight of 2986.64 g/mol. Its IUPAC name is 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline.

Molecular Properties

Compound Name4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline
PubChem CID165072083
Molecular FormulaC221H137N7O4S
Molecular Weight2986.64 g/mol
Exact Mass2984.05
IUPAC Name4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)cc4)cc3)nc(-c3cccc4c3sc3ccccc34)n2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1
InChIInChI=1S/C63H39NO.C56H34N4OS.C55H35NO.C47H29NO/c1-3-17-43(18-4-1)59-60-61(64-56-26-14-13-25-54(56)63(60)65-62(59)45-19-5-2-6-20-45)44-31-27-42(28-32-44)48-35-36-53-55(39-48)58(50-34-30-41-16-8-10-22-47(41)38-50)52-24-12-11-23-51(52)57(53)49-33-29-40-15-7-9-21-46(40)37-49;1-4-15-37(16-5-1)48-49-50(57-46-25-12-10-22-44(46)52(49)61-51(48)39-17-6-2-7-18-39)38-31-27-35(28-32-38)36-29-33-41(34-30-36)55-58-54(40-19-8-3-9-20-40)59-56(60-55)45-24-14-23-43-42-21-11-13-26-47(42)62-53(43)45;1-4-16-36(17-5-1)37-28-30-39(31-29-37)49-43-22-10-12-24-45(43)50(46-25-13-11-23-44(46)49)40-32-34-41(35-33-40)53-52-51(38-18-6-2-7-19-38)54(42-20-8-3-9-21-42)57-55(52)47-26-14-15-27-48(47)56-53;1-3-13-31(14-4-1)43-44-45(48-42-22-12-11-21-40(42)47(44)49-46(43)33-15-5-2-6-16-33)32-25-23-30(24-26-32)34-27-28-39-37-19-8-7-17-35(37)36-18-9-10-20-38(36)41(39)29-34/h1-39H;1-34H;1-35H;1-29H
InChIKeySXXSIYRERMRHJW-UHFFFAOYSA-N
XLogP61.20
TPSA142.79 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds23
Heavy Atoms233
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002986.64
LogP ≤ 561.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline with MolForge

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Related Compounds

2-dibenzothiophen-4-yl-4-[7-(10-phenylanthracen-9-yl)naphthalen-2-yl]-6-(4-phenylphenyl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(7-phenylnaphthalen-2-yl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 161003212
8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-naphthalen-2-yl-2,3-diphenylfuro[3,2-c]quinoline
CID 164716017
2-dibenzothiophen-4-yl-4-(4-naphthalen-2-ylphenyl)-6-[4-(7-phenylnaphthalen-2-yl)phenyl]-1,3,5-triazine
CID 139441659
2-dibenzothiophen-4-yl-4-(6-naphthalen-2-ylnaphthalen-2-yl)-6-(2-phenylphenyl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-[7-(10-phenylanthracen-9-yl)naphthalen-2-yl]-6-(3-phenylphenyl)-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(3-phenylphenyl)-6-[7-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine
CID 159934634
2-dibenzothiophen-4-yl-4-(3-naphthalen-2-ylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 139441895
2-dibenzothiophen-4-yl-4-(4-naphthalen-2-ylphenyl)-6-[7-(3-phenylphenyl)naphthalen-1-yl]-1,3,5-triazine
CID 139441952
2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-(3-phenylphenyl)-1,3,5-triazine
CID 177119517
2-dibenzothiophen-4-yl-4-(3-naphthalen-2-ylphenyl)-6-(4-naphthalen-2-ylphenyl)-1,3,5-triazine
CID 139441907
2-dibenzothiophen-4-yl-4-[4-(7-phenylnaphthalen-2-yl)phenyl]-6-(4-phenylphenyl)-1,3,5-triazine
CID 139441660
2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[6-(4-phenylphenyl)naphthalen-2-yl]-1,3,5-triazine
CID 139442046
6-[4-[4-(4-dibenzothiophen-4-ylphenyl)-6-phenyl-1,3,5-triazin-2-yl]phenyl]-3-phenyl-[1]benzofuro[3,2-c]quinoline
CID 158524980
14-[4-(4-dibenzofuran-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-(4-phenylphenyl)-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;14-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-(4-phenylphenyl)-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;14-[4-(4-naphthalen-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]-2-(4-phenylphenyl)-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 160969996

Frequently Asked Questions

What is the IUPAC name of 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline?
The IUPAC name of 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline (CID 165072083) is 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline.
What is the SMILES notation for 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline?
The canonical SMILES for 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)cc4)c4ccccc34)cc2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)cc4)cc3)nc(-c3cccc4c3sc3ccccc34)n2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc6c(-c7ccc8ccccc8c7)c7ccccc7c(-c7ccc8ccccc8c7)c6c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc6c7ccccc7c7ccccc7c6c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1.
What is the InChIKey of 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline?
The InChIKey is SXXSIYRERMRHJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C63H39NO.C56H34N4OS.C55H35NO.C47H29NO/c1-3-17-43(18-4-1)59-60-61(64-56-26-14-13-25-54(56)63(60)65-62(59)45-19-5-2-6-20-45)44-31-27-42(28-32-44)48-35-36-53-55(39-48)58(50-34-30-41-16-8-10-22-47(41)38-50)52-24-12-11-23-51(52)57(53)49-33-29-40-15-7-9-21-46(40)37-49;1-4-15-37(16-5-1)48-49-50(57-46-25-12-10-22-44(46)52(49)61-51(48)39-17-6-2-7-18-39)38-31-27-35(28-32-38)36-29-33-41(34-30-36)55-58-54(40-19-8-3-9-20-40)59-56(60-55)45-24-14-23-43-42-21-11-13-26-47(42)62-53(43)45;1-4-16-36(17-5-1)37-28-30-39(31-29-37)49-43-22-10-12-24-45(43)50(46-25-13-11-23-44(46)49)40-32-34-41(35-33-40)53-52-51(38-18-6-2-7-19-38)54(42-20-8-3-9-21-42)57-55(52)47-26-14-15-27-48(47)56-53;1-3-13-31(14-4-1)43-44-45(48-42-22-12-11-21-40(42)47(44)49-46(43)33-15-5-2-6-16-33)32-25-23-30(24-26-32)34-27-28-39-37-19-8-7-17-35(37)36-18-9-10-20-38(36)41(39)29-34/h1-39H;1-34H;1-35H;1-29H.
What are the key properties of 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline?
4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline has a molecular weight of 2986.64 g/mol, XLogP of 61.20, 23 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[4-(4-dibenzothiophen-4-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline;2,3-diphenyl-4-[4-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]furo[3,2-c]quinoline;2,3-diphenyl-4-(4-triphenylen-2-ylphenyl)furo[3,2-c]quinoline is sourced from PubChem (CID 165072083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).