2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine

C64H35N3O2S — CID 156734870

IUPAC2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c(-c3ccc4oc5cccc(-c6nc(-c7ccc8oc9ccccc9c8c7)nc(-c7cccc8sc9ccccc9c78)n6)c5c4c3)cccc21
InChIInChI=1S/C64H35N3O2S/c1-6-22-48-39(14-1)40-15-2-7-23-49(40)64(48)50-24-8-3-17-42(50)58-38(19-11-25-51(58)64)36-30-32-54-47(34-36)59-44(20-12-27-55(59)69-54)62-65-61(37-31-33-53-46(35-37)41-16-4-9-26-52(41)68-53)66-63(67-62)45-21-13-29-57-60(45)43-18-5-10-28-56(43)70-57/h1-35H
InChIKeyHUJHHQJCHBDXFL-UHFFFAOYSA-N
MW910.07 g/mol
LogP17.05
Rot. Bonds4

About 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine

2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine (PubChem CID 156734870) has the molecular formula C64H35N3O2S and a molecular weight of 910.07 g/mol. Its IUPAC name is 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine
PubChem CID156734870
Molecular FormulaC64H35N3O2S
Molecular Weight910.07 g/mol
Exact Mass909.24
IUPAC Name2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine
SMILESc1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c(-c3ccc4oc5cccc(-c6nc(-c7ccc8oc9ccccc9c8c7)nc(-c7cccc8sc9ccccc9c78)n6)c5c4c3)cccc21
InChIInChI=1S/C64H35N3O2S/c1-6-22-48-39(14-1)40-15-2-7-23-49(40)64(48)50-24-8-3-17-42(50)58-38(19-11-25-51(58)64)36-30-32-54-47(34-36)59-44(20-12-27-55(59)69-54)62-65-61(37-31-33-53-46(35-37)41-16-4-9-26-52(41)68-53)66-63(67-62)45-21-13-29-57-60(45)43-18-5-10-28-56(43)70-57/h1-35H
InChIKeyHUJHHQJCHBDXFL-UHFFFAOYSA-N
XLogP17.05
TPSA64.95 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms70
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500910.07
LogP ≤ 517.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine (CID 156734870) is 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine is c1ccc2c(c1)-c1ccccc1C21c2ccccc2-c2c(-c3ccc4oc5cccc(-c6nc(-c7ccc8oc9ccccc9c8c7)nc(-c7cccc8sc9ccccc9c78)n6)c5c4c3)cccc21.
What is the InChIKey of 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine?
The InChIKey is HUJHHQJCHBDXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H35N3O2S/c1-6-22-48-39(14-1)40-15-2-7-23-49(40)64(48)50-24-8-3-17-42(50)58-38(19-11-25-51(58)64)36-30-32-54-47(34-36)59-44(20-12-27-55(59)69-54)62-65-61(37-31-33-53-46(35-37)41-16-4-9-26-52(41)68-53)66-63(67-62)45-21-13-29-57-60(45)43-18-5-10-28-56(43)70-57/h1-35H.
What are the key properties of 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine?
2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine has a molecular weight of 910.07 g/mol, XLogP of 17.05, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yl-4-dibenzothiophen-1-yl-6-[8-(9,9'-spirobi[fluorene]-4'-yl)dibenzofuran-1-yl]-1,3,5-triazine is sourced from PubChem (CID 156734870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).