2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine

C102H62N6S2 — CID 139442123

About 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine

2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine (PubChem CID 139442123) has the molecular formula C102H62N6S2 and a molecular weight of 1435.79 g/mol. Its IUPAC name is 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine
• PubChem CID: 139442123
• Molecular Formula: C102H62N6S2
• Molecular Weight: 1435.79 g/mol
• Exact Mass: 1434.45
• IUPAC Name: 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine
• SMILES: c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6cccc(-c7nc(-c8ccc(-c9ccc(-c%10ccc(-c%11ccccc%11)c%11ccccc%10%11)cc9)c9ccccc89)nc(-c8cccc9c8sc8ccccc89)n7)c6)cc5-c5ccccc5)cc4)c4ccccc34)nc(-c3cccc4c3sc3ccccc34)n2)cc1
• InChI: InChI=1S/C102H62N6S2/c1-4-23-63(24-5-1)73-55-56-74(79-32-11-10-31-78(73)79)65-45-47-66(48-46-65)75-58-60-89(83-36-15-13-34-81(75)83)100-105-98(106-102(108-100)91-42-22-40-87-85-38-17-19-44-94(85)110-96(87)91)72-30-20-29-70(61-72)71-53-54-77(92(62-71)64-25-6-2-7-26-64)68-51-49-67(50-52-68)76-57-59-88(82-35-14-12-33-80(76)82)99-103-97(69-27-8-3-9-28-69)104-101(107-99)90-41-21-39-86-84-37-16-18-43-93(84)109-95(86)90/h1-62H
• InChIKey: CKWYOGALMUVGAJ-UHFFFAOYSA-N
• XLogP: 27.92
• TPSA: 77.34 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 13
• Heavy Atoms: 110
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1435.79
LogP ≤ 5	27.92
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine?

The IUPAC name of 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine (CID 139442123) is 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine.

What is the SMILES notation for 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine?

The canonical SMILES for 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine is c1ccc(-c2nc(-c3ccc(-c4ccc(-c5ccc(-c6cccc(-c7nc(-c8ccc(-c9ccc(-c%10ccc(-c%11ccccc%11)c%11ccccc%10%11)cc9)c9ccccc89)nc(-c8cccc9c8sc8ccccc89)n7)c6)cc5-c5ccccc5)cc4)c4ccccc34)nc(-c3cccc4c3sc3ccccc34)n2)cc1.

What is the InChIKey of 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine?

The InChIKey is CKWYOGALMUVGAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H62N6S2/c1-4-23-63(24-5-1)73-55-56-74(79-32-11-10-31-78(73)79)65-45-47-66(48-46-65)75-58-60-89(83-36-15-13-34-81(75)83)100-105-98(106-102(108-100)91-42-22-40-87-85-38-17-19-44-94(85)110-96(87)91)72-30-20-29-70(61-72)71-53-54-77(92(62-71)64-25-6-2-7-26-64)68-51-49-67(50-52-68)76-57-59-88(82-35-14-12-33-80(76)82)99-103-97(69-27-8-3-9-28-69)104-101(107-99)90-41-21-39-86-84-37-16-18-43-93(84)109-95(86)90/h1-62H.

What are the key properties of 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine?

2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine has a molecular weight of 1435.79 g/mol, XLogP of 27.92, 13 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-dibenzothiophen-4-yl-4-[4-[4-[4-[3-[4-dibenzothiophen-4-yl-6-[4-[4-(4-phenylnaphthalen-1-yl)phenyl]naphthalen-1-yl]-1,3,5-triazin-2-yl]phenyl]-2-phenylphenyl]phenyl]naphthalen-1-yl]-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 139442123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).