2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine

C145H85N9O4S2 — CID 165055091

IUPAC2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)cc(-c3nc(-c4ccccc4)nc(-c4cc5oc6ccccc6c5c5ccccc45)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6c5oc5ccccc56)c4)nc(-c4ccc5oc6ccc7ccccc7c6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3ccccc34)nc(-c3cccc4sc5ccc(-c6ccc7ccccc7c6)cc5c34)n2)cc1
InChIInChI=1S/C49H29N3O2.C49H29N3OS.C47H27N3OS/c1-2-10-30(11-3-1)31-20-22-33(23-21-31)47-50-48(35-14-8-13-34(28-35)38-17-9-18-40-39-16-6-7-19-42(39)54-46(38)40)52-49(51-47)36-25-26-43-41(29-36)45-37-15-5-4-12-32(37)24-27-44(45)53-43;1-3-13-30(14-4-1)33-25-34(32-23-24-45-40(28-32)37-18-10-12-22-44(37)54-45)27-35(26-33)48-50-47(31-15-5-2-6-16-31)51-49(52-48)41-29-43-46(38-19-8-7-17-36(38)41)39-20-9-11-21-42(39)53-43;1-2-12-29(13-3-1)45-48-46(50-47(49-45)38-27-33-15-6-7-16-34(33)43-35-17-8-9-19-39(35)51-44(38)43)36-18-10-20-41-42(36)37-26-32(23-24-40(37)52-41)31-22-21-28-11-4-5-14-30(28)25-31/h2*1-29H;1-27H
InChIKeyQHAPQHXUJWTSQX-UHFFFAOYSA-N
MW2081.47 g/mol
LogP39.90
Rot. Bonds14

About 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine

2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine (PubChem CID 165055091) has the molecular formula C145H85N9O4S2 and a molecular weight of 2081.47 g/mol. Its IUPAC name is 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine
PubChem CID165055091
Molecular FormulaC145H85N9O4S2
Molecular Weight2081.47 g/mol
Exact Mass2079.62
IUPAC Name2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine
SMILESc1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)cc(-c3nc(-c4ccccc4)nc(-c4cc5oc6ccccc6c5c5ccccc45)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6c5oc5ccccc56)c4)nc(-c4ccc5oc6ccc7ccccc7c6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3ccccc34)nc(-c3cccc4sc5ccc(-c6ccc7ccccc7c6)cc5c34)n2)cc1
InChIInChI=1S/C49H29N3O2.C49H29N3OS.C47H27N3OS/c1-2-10-30(11-3-1)31-20-22-33(23-21-31)47-50-48(35-14-8-13-34(28-35)38-17-9-18-40-39-16-6-7-19-42(39)54-46(38)40)52-49(51-47)36-25-26-43-41(29-36)45-37-15-5-4-12-32(37)24-27-44(45)53-43;1-3-13-30(14-4-1)33-25-34(32-23-24-45-40(28-32)37-18-10-12-22-44(37)54-45)27-35(26-33)48-50-47(31-15-5-2-6-16-31)51-49(52-48)41-29-43-46(38-19-8-7-17-36(38)41)39-20-9-11-21-42(39)53-43;1-2-12-29(13-3-1)45-48-46(50-47(49-45)38-27-33-15-6-7-16-34(33)43-35-17-8-9-19-39(35)51-44(38)43)36-18-10-20-41-42(36)37-26-32(23-24-40(37)52-41)31-22-21-28-11-4-5-14-30(28)25-31/h2*1-29H;1-27H
InChIKeyQHAPQHXUJWTSQX-UHFFFAOYSA-N
XLogP39.90
TPSA168.57 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds14
Heavy Atoms160
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002081.47
LogP ≤ 539.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine?
The IUPAC name of 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine (CID 165055091) is 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine.
What is the SMILES notation for 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine?
The canonical SMILES for 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine is c1ccc(-c2cc(-c3ccc4sc5ccccc5c4c3)cc(-c3nc(-c4ccccc4)nc(-c4cc5oc6ccccc6c5c5ccccc45)n3)c2)cc1.c1ccc(-c2ccc(-c3nc(-c4cccc(-c5cccc6c5oc5ccccc56)c4)nc(-c4ccc5oc6ccc7ccccc7c6c5c4)n3)cc2)cc1.c1ccc(-c2nc(-c3cc4ccccc4c4c3oc3ccccc34)nc(-c3cccc4sc5ccc(-c6ccc7ccccc7c6)cc5c34)n2)cc1.
What is the InChIKey of 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine?
The InChIKey is QHAPQHXUJWTSQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H29N3O2.C49H29N3OS.C47H27N3OS/c1-2-10-30(11-3-1)31-20-22-33(23-21-31)47-50-48(35-14-8-13-34(28-35)38-17-9-18-40-39-16-6-7-19-42(39)54-46(38)40)52-49(51-47)36-25-26-43-41(29-36)45-37-15-5-4-12-32(37)24-27-44(45)53-43;1-3-13-30(14-4-1)33-25-34(32-23-24-45-40(28-32)37-18-10-12-22-44(37)54-45)27-35(26-33)48-50-47(31-15-5-2-6-16-31)51-49(52-48)41-29-43-46(38-19-8-7-17-36(38)41)39-20-9-11-21-42(39)53-43;1-2-12-29(13-3-1)45-48-46(50-47(49-45)38-27-33-15-6-7-16-34(33)43-35-17-8-9-19-39(35)51-44(38)43)36-18-10-20-41-42(36)37-26-32(23-24-40(37)52-41)31-22-21-28-11-4-5-14-30(28)25-31/h2*1-29H;1-27H.
What are the key properties of 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine?
2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine has a molecular weight of 2081.47 g/mol, XLogP of 39.90, 14 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-dibenzofuran-4-ylphenyl)-4-naphtho[2,1-b][1]benzofuran-10-yl-6-(4-phenylphenyl)-1,3,5-triazine;2-(3-dibenzothiophen-2-yl-5-phenylphenyl)-4-naphtho[2,1-b][1]benzofuran-5-yl-6-phenyl-1,3,5-triazine;2-(8-naphthalen-2-yldibenzothiophen-1-yl)-4-naphtho[2,1-b][1]benzofuran-6-yl-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 165055091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).