2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine

C141H87N7OS3 — CID 163655760

IUPAC2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5sc6ccccc6c45)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccc(-c5c6ccccc6c(-c6ccccc6)c6sc7ccccc7c56)cc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5cc(-c6c7ccccc7c(-c7ccccc7)c7sc8ccccc8c67)ccc5c34)n2)cc1
InChIInChI=1S/C49H29N3OS.C47H29N3S.C45H29NS/c1-4-15-30(16-5-1)43-35-22-11-10-21-34(35)42(45-37-23-12-13-26-41(37)54-46(43)45)33-27-28-36-40(29-33)53-39-25-14-24-38(44(36)39)49-51-47(31-17-6-2-7-18-31)50-48(52-49)32-19-8-3-9-20-32;1-4-14-31(15-5-1)42-38-21-11-10-20-37(38)41(43-39-22-12-13-23-40(39)51-44(42)43)34-26-24-30-25-27-35(29-36(30)28-34)47-49-45(32-16-6-2-7-17-32)48-46(50-47)33-18-8-3-9-19-33;1-4-14-31(15-5-1)39-28-35(29-40(46-39)32-16-6-2-7-17-32)30-24-26-34(27-25-30)42-36-20-10-11-21-37(36)43(33-18-8-3-9-19-33)45-44(42)38-22-12-13-23-41(38)47-45/h1-29H;1-29H;1-29H
InChIKeyIQBIJOKMZNMPLG-UHFFFAOYSA-N
MW1991.50 g/mol
LogP39.45
Rot. Bonds15

About 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine

2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine (PubChem CID 163655760) has the molecular formula C141H87N7OS3 and a molecular weight of 1991.50 g/mol. Its IUPAC name is 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine.

Molecular Properties

Compound Name2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine
PubChem CID163655760
Molecular FormulaC141H87N7OS3
Molecular Weight1991.50 g/mol
Exact Mass1989.61
IUPAC Name2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine
SMILESc1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5sc6ccccc6c45)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccc(-c5c6ccccc6c(-c6ccccc6)c6sc7ccccc7c56)cc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5cc(-c6c7ccccc7c(-c7ccccc7)c7sc8ccccc8c67)ccc5c34)n2)cc1
InChIInChI=1S/C49H29N3OS.C47H29N3S.C45H29NS/c1-4-15-30(16-5-1)43-35-22-11-10-21-34(35)42(45-37-23-12-13-26-41(37)54-46(43)45)33-27-28-36-40(29-33)53-39-25-14-24-38(44(36)39)49-51-47(31-17-6-2-7-18-31)50-48(52-49)32-19-8-3-9-20-32;1-4-14-31(15-5-1)42-38-21-11-10-20-37(38)41(43-39-22-12-13-23-40(39)51-44(42)43)34-26-24-30-25-27-35(29-36(30)28-34)47-49-45(32-16-6-2-7-17-32)48-46(50-47)33-18-8-3-9-19-33;1-4-14-31(15-5-1)39-28-35(29-40(46-39)32-16-6-2-7-17-32)30-24-26-34(27-25-30)42-36-20-10-11-21-37(36)43(33-18-8-3-9-19-33)45-44(42)38-22-12-13-23-41(38)47-45/h1-29H;1-29H;1-29H
InChIKeyIQBIJOKMZNMPLG-UHFFFAOYSA-N
XLogP39.45
TPSA103.37 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds15
Heavy Atoms152
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001991.50
LogP ≤ 539.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Analyze 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine?
The IUPAC name of 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine (CID 163655760) is 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine.
What is the SMILES notation for 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine?
The canonical SMILES for 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine is c1ccc(-c2cc(-c3ccc(-c4c5ccccc5c(-c5ccccc5)c5sc6ccccc6c45)cc3)cc(-c3ccccc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4ccc(-c5c6ccccc6c(-c6ccccc6)c6sc7ccccc7c56)cc4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4oc5cc(-c6c7ccccc7c(-c7ccccc7)c7sc8ccccc8c67)ccc5c34)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine?
The InChIKey is IQBIJOKMZNMPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H29N3OS.C47H29N3S.C45H29NS/c1-4-15-30(16-5-1)43-35-22-11-10-21-34(35)42(45-37-23-12-13-26-41(37)54-46(43)45)33-27-28-36-40(29-33)53-39-25-14-24-38(44(36)39)49-51-47(31-17-6-2-7-18-31)50-48(52-49)32-19-8-3-9-20-32;1-4-14-31(15-5-1)42-38-21-11-10-20-37(38)41(43-39-22-12-13-23-40(39)51-44(42)43)34-26-24-30-25-27-35(29-36(30)28-34)47-49-45(32-16-6-2-7-17-32)48-46(50-47)33-18-8-3-9-19-33;1-4-14-31(15-5-1)39-28-35(29-40(46-39)32-16-6-2-7-17-32)30-24-26-34(27-25-30)42-36-20-10-11-21-37(36)43(33-18-8-3-9-19-33)45-44(42)38-22-12-13-23-41(38)47-45/h1-29H;1-29H;1-29H.
What are the key properties of 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine?
2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine has a molecular weight of 1991.50 g/mol, XLogP of 39.45, 15 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)dibenzofuran-1-yl]-1,3,5-triazine;2,4-diphenyl-6-[7-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)naphthalen-2-yl]-1,3,5-triazine;2,6-diphenyl-4-[4-(6-phenylnaphtho[3,2-b][1]benzothiol-11-yl)phenyl]pyridine is sourced from PubChem (CID 163655760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).