2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine

C102H68N6 — CID 167178352

About 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine

2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine (PubChem CID 167178352) has the molecular formula C102H68N6 and a molecular weight of 1377.71 g/mol. Its IUPAC name is 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine
• PubChem CID: 167178352
• Molecular Formula: C102H68N6
• Molecular Weight: 1377.71 g/mol
• Exact Mass: 1376.55
• IUPAC Name: 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine
• SMILES: CC1(C)c2ccccc2-c2ccc(-c3ccc4ccc(-c5nc(-c6ccccc6-c6ccccc6)nc(-c6ccccc6-c6cccc(-c7cccc(C8(c9ccccc9)c9ccccc9-c9c(-c%10ccc%11ccc(-c%12nc(-c%13ccccc%13)nc(-c%13ccccc%13)n%12)cc%11c%10)cccc98)c7)c6)n5)cc4c3)cc21
• InChI: InChI=1S/C102H68N6/c1-101(2)90-45-21-19-40-85(90)86-57-56-73(64-93(86)101)72-52-48-65-50-55-77(61-78(65)59-72)98-106-99(87-41-17-15-38-82(87)67-26-7-3-8-27-67)108-100(107-98)88-42-18-16-39-83(88)74-34-23-32-70(58-74)71-33-24-37-81(63-71)102(80-35-13-6-14-36-80)91-46-22-20-43-89(91)94-84(44-25-47-92(94)102)75-53-49-66-51-54-76(62-79(66)60-75)97-104-95(68-28-9-4-10-29-68)103-96(105-97)69-30-11-5-12-31-69/h3-64H,1-2H3
• InChIKey: LRTODEYEYKNMNL-UHFFFAOYSA-N
• XLogP: 25.37
• TPSA: 77.34 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 13
• Heavy Atoms: 108
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1377.71
LogP ≤ 5	25.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine?

The IUPAC name of 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine (CID 167178352) is 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine.

What is the SMILES notation for 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine?

The canonical SMILES for 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine is CC1(C)c2ccccc2-c2ccc(-c3ccc4ccc(-c5nc(-c6ccccc6-c6ccccc6)nc(-c6ccccc6-c6cccc(-c7cccc(C8(c9ccccc9)c9ccccc9-c9c(-c%10ccc%11ccc(-c%12nc(-c%13ccccc%13)nc(-c%13ccccc%13)n%12)cc%11c%10)cccc98)c7)c6)n5)cc4c3)cc21.

What is the InChIKey of 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine?

The InChIKey is LRTODEYEYKNMNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C102H68N6/c1-101(2)90-45-21-19-40-85(90)86-57-56-73(64-93(86)101)72-52-48-65-50-55-77(61-78(65)59-72)98-106-99(87-41-17-15-38-82(87)67-26-7-3-8-27-67)108-100(107-98)88-42-18-16-39-83(88)74-34-23-32-70(58-74)71-33-24-37-81(63-71)102(80-35-13-6-14-36-80)91-46-22-20-43-89(91)94-84(44-25-47-92(94)102)75-53-49-66-51-54-76(62-79(66)60-75)97-104-95(68-28-9-4-10-29-68)103-96(105-97)69-30-11-5-12-31-69/h3-64H,1-2H3.

What are the key properties of 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine?

2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine has a molecular weight of 1377.71 g/mol, XLogP of 25.37, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[7-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-4-[2-[3-[3-[4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)naphthalen-2-yl]-9-phenylfluoren-9-yl]phenyl]phenyl]phenyl]-6-(2-phenylphenyl)-1,3,5-triazine is sourced from PubChem (CID 167178352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).