2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine

C181H107N9O3S3 — CID 164964252

IUPAC2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5c(-c6ccccc6-c6ccccc6)ccc6oc7cc8ccccc8cc7c56)c5ccccc45)nc(-c4cccc5c4sc4ccccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4oc5cc6ccccc6cc5c4c3-c3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5cccc6c5sc5ccccc56)n4)cc3)c2)cc1.c1ccc2cc(-c3cc(-c4ccc(-c5nc(-c6ccc7ccccc7c6)nc(-c6cccc7c6sc6ccccc67)n5)cc4)c4c(c3)oc3cc5ccccc5cc34)ccc2c1
InChIInChI=1S/C65H39N3OS.C59H35N3OS.C57H33N3OS/c1-3-16-40(17-4-1)41-30-32-43(33-31-41)63-66-64(68-65(67-63)55-28-15-27-53-50-26-13-14-29-59(50)70-62(53)55)54-35-34-51(48-24-11-12-25-49(48)54)60-52(47-23-10-9-22-46(47)42-18-5-2-6-19-42)36-37-57-61(60)56-38-44-20-7-8-21-45(44)39-58(56)69-57;1-2-12-36(13-3-1)41-18-10-19-44(32-41)46-30-31-51-55(50-34-42-16-6-7-17-43(42)35-52(50)63-51)54(46)38-25-27-39(28-26-38)57-60-58(45-29-24-37-14-4-5-15-40(37)33-45)62-59(61-57)49-22-11-21-48-47-20-8-9-23-53(47)64-56(48)49;1-3-12-38-28-42(26-20-34(38)10-1)44-31-48(53-49-30-40-14-5-6-15-41(40)32-50(49)61-51(53)33-44)36-22-24-37(25-23-36)55-58-56(43-27-21-35-11-2-4-13-39(35)29-43)60-57(59-55)47-18-9-17-46-45-16-7-8-19-52(45)62-54(46)47/h1-39H;1-35H;1-33H
InChIKeyCGLDTERVVPYFAS-UHFFFAOYSA-N
MW2552.11 g/mol
LogP50.50
Rot. Bonds18

About 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine

2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine (PubChem CID 164964252) has the molecular formula C181H107N9O3S3 and a molecular weight of 2552.11 g/mol. Its IUPAC name is 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine
PubChem CID164964252
Molecular FormulaC181H107N9O3S3
Molecular Weight2552.11 g/mol
Exact Mass2549.77
IUPAC Name2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine
SMILESc1ccc(-c2ccc(-c3nc(-c4ccc(-c5c(-c6ccccc6-c6ccccc6)ccc6oc7cc8ccccc8cc7c56)c5ccccc45)nc(-c4cccc5c4sc4ccccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4oc5cc6ccccc6cc5c4c3-c3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5cccc6c5sc5ccccc56)n4)cc3)c2)cc1.c1ccc2cc(-c3cc(-c4ccc(-c5nc(-c6ccc7ccccc7c6)nc(-c6cccc7c6sc6ccccc67)n5)cc4)c4c(c3)oc3cc5ccccc5cc34)ccc2c1
InChIInChI=1S/C65H39N3OS.C59H35N3OS.C57H33N3OS/c1-3-16-40(17-4-1)41-30-32-43(33-31-41)63-66-64(68-65(67-63)55-28-15-27-53-50-26-13-14-29-59(50)70-62(53)55)54-35-34-51(48-24-11-12-25-49(48)54)60-52(47-23-10-9-22-46(47)42-18-5-2-6-19-42)36-37-57-61(60)56-38-44-20-7-8-21-45(44)39-58(56)69-57;1-2-12-36(13-3-1)41-18-10-19-44(32-41)46-30-31-51-55(50-34-42-16-6-7-17-43(42)35-52(50)63-51)54(46)38-25-27-39(28-26-38)57-60-58(45-29-24-37-14-4-5-15-40(37)33-45)62-59(61-57)49-22-11-21-48-47-20-8-9-23-53(47)64-56(48)49;1-3-12-38-28-42(26-20-34(38)10-1)44-31-48(53-49-30-40-14-5-6-15-41(40)32-50(49)61-51(53)33-44)36-22-24-37(25-23-36)55-58-56(43-27-21-35-11-2-4-13-39(35)29-43)60-57(59-55)47-18-9-17-46-45-16-7-8-19-52(45)62-54(46)47/h1-39H;1-35H;1-33H
InChIKeyCGLDTERVVPYFAS-UHFFFAOYSA-N
XLogP50.50
TPSA155.43 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds18
Heavy Atoms196
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002552.11
LogP ≤ 550.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine?
The IUPAC name of 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine (CID 164964252) is 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine is c1ccc(-c2ccc(-c3nc(-c4ccc(-c5c(-c6ccccc6-c6ccccc6)ccc6oc7cc8ccccc8cc7c56)c5ccccc45)nc(-c4cccc5c4sc4ccccc45)n3)cc2)cc1.c1ccc(-c2cccc(-c3ccc4oc5cc6ccccc6cc5c4c3-c3ccc(-c4nc(-c5ccc6ccccc6c5)nc(-c5cccc6c5sc5ccccc56)n4)cc3)c2)cc1.c1ccc2cc(-c3cc(-c4ccc(-c5nc(-c6ccc7ccccc7c6)nc(-c6cccc7c6sc6ccccc67)n5)cc4)c4c(c3)oc3cc5ccccc5cc34)ccc2c1.
What is the InChIKey of 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine?
The InChIKey is CGLDTERVVPYFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H39N3OS.C59H35N3OS.C57H33N3OS/c1-3-16-40(17-4-1)41-30-32-43(33-31-41)63-66-64(68-65(67-63)55-28-15-27-53-50-26-13-14-29-59(50)70-62(53)55)54-35-34-51(48-24-11-12-25-49(48)54)60-52(47-23-10-9-22-46(47)42-18-5-2-6-19-42)36-37-57-61(60)56-38-44-20-7-8-21-45(44)39-58(56)69-57;1-2-12-36(13-3-1)41-18-10-19-44(32-41)46-30-31-51-55(50-34-42-16-6-7-17-43(42)35-52(50)63-51)54(46)38-25-27-39(28-26-38)57-60-58(45-29-24-37-14-4-5-15-40(37)33-45)62-59(61-57)49-22-11-21-48-47-20-8-9-23-53(47)64-56(48)49;1-3-12-38-28-42(26-20-34(38)10-1)44-31-48(53-49-30-40-14-5-6-15-41(40)32-50(49)61-51(53)33-44)36-22-24-37(25-23-36)55-58-56(43-27-21-35-11-2-4-13-39(35)29-43)60-57(59-55)47-18-9-17-46-45-16-7-8-19-52(45)62-54(46)47/h1-39H;1-35H;1-33H.
What are the key properties of 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine?
2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine has a molecular weight of 2552.11 g/mol, XLogP of 50.50, 18 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-(3-naphthalen-2-ylnaphtho[2,3-b][1]benzofuran-1-yl)phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-naphthalen-2-yl-6-[4-[2-(3-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]phenyl]-1,3,5-triazine;2-dibenzothiophen-4-yl-4-(4-phenylphenyl)-6-[4-[2-(2-phenylphenyl)naphtho[2,3-b][1]benzofuran-1-yl]naphthalen-1-yl]-1,3,5-triazine is sourced from PubChem (CID 164964252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).