2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine

C104H64N6O2 — CID 146343033

About 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine

2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine (PubChem CID 146343033) has the molecular formula C104H64N6O2 and a molecular weight of 1429.70 g/mol. Its IUPAC name is 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine
• PubChem CID: 146343033
• Molecular Formula: C104H64N6O2
• Molecular Weight: 1429.70 g/mol
• Exact Mass: 1428.51
• IUPAC Name: 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine
• SMILES: c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)C4(c6cc(-c7ccccc7-c7ccccc7-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)ccc6O5)c5ccccc5-c5ccccc54)c3)nc(-c3cccc(-c4ccccc4-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)c3)n2)cc1
• InChI: InChI=1S/C104H64N6O2/c1-4-28-65(29-5-1)97-106-100(108-101(107-97)74-37-27-35-70(61-74)75-38-10-11-39-76(75)71-55-58-95-91(63-71)103(89-52-24-25-53-93(89)111-95)85-48-20-16-43-80(85)81-44-17-21-49-86(81)103)73-36-26-34-68(60-73)69-54-57-94-90(62-69)104(87-50-22-18-45-82(87)83-46-19-23-51-88(83)104)92-64-72(56-59-96(92)112-94)77-40-12-13-41-78(77)79-42-14-15-47-84(79)102-109-98(66-30-6-2-7-31-66)105-99(110-102)67-32-8-3-9-33-67/h1-64H
• InChIKey: FYXWBPKTOBNPHK-UHFFFAOYSA-N
• XLogP: 25.33
• TPSA: 95.80 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 11
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1429.70
LogP ≤ 5	25.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine?

The IUPAC name of 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine (CID 146343033) is 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine.

What is the SMILES notation for 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine?

The canonical SMILES for 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine is c1ccc(-c2nc(-c3cccc(-c4ccc5c(c4)C4(c6cc(-c7ccccc7-c7ccccc7-c7nc(-c8ccccc8)nc(-c8ccccc8)n7)ccc6O5)c5ccccc5-c5ccccc54)c3)nc(-c3cccc(-c4ccccc4-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)c3)n2)cc1.

What is the InChIKey of 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine?

The InChIKey is FYXWBPKTOBNPHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C104H64N6O2/c1-4-28-65(29-5-1)97-106-100(108-101(107-97)74-37-27-35-70(61-74)75-38-10-11-39-76(75)71-55-58-95-91(63-71)103(89-52-24-25-53-93(89)111-95)85-48-20-16-43-80(85)81-44-17-21-49-86(81)103)73-36-26-34-68(60-73)69-54-57-94-90(62-69)104(87-50-22-18-45-82(87)83-46-19-23-51-88(83)104)92-64-72(56-59-96(92)112-94)77-40-12-13-41-78(77)79-42-14-15-47-84(79)102-109-98(66-30-6-2-7-31-66)105-99(110-102)67-32-8-3-9-33-67/h1-64H.

What are the key properties of 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine?

2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine has a molecular weight of 1429.70 g/mol, XLogP of 25.33, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-diphenyl-6-[2-[2-[7'-[3-[4-phenyl-6-[3-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)phenyl]-1,3,5-triazin-2-yl]phenyl]spiro[fluorene-9,9'-xanthene]-2'-yl]phenyl]phenyl]-1,3,5-triazine is sourced from PubChem (CID 146343033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).