2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine

C135H99N9OS2 — CID 159965592

IUPAC2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3cc(-c5cccc6c5-c5ccccc5C65CCCCC5)ccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-c6cccc7c6-c6ccccc6C76CCCCC6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6cccc7c6-c6ccccc6C76CCCCC6)cc5c4c3)n2)cc1
InChIInChI=1S/C45H33N3O.2C45H33N3S/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-40-36(28-32)35-27-31(21-23-39(35)49-40)33-18-12-20-38-41(33)34-17-8-9-19-37(34)45(38)25-10-3-11-26-45;1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-35-34-23-21-31(27-39(34)49-40(35)28-32)33-18-12-20-38-41(33)36-17-8-9-19-37(36)45(38)25-10-3-11-26-45;1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-40-36(28-32)35-27-31(21-23-39(35)49-40)33-18-12-20-38-41(33)34-17-8-9-19-37(34)45(38)25-10-3-11-26-45/h3*1-2,4-9,12-24,27-28H,3,10-11,25-26H2
InChIKeyODWSEOGCZOMRBL-UHFFFAOYSA-N
MW1927.47 g/mol
LogP35.95
Rot. Bonds12

About 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine

2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine (PubChem CID 159965592) has the molecular formula C135H99N9OS2 and a molecular weight of 1927.47 g/mol. Its IUPAC name is 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine.

Molecular Properties

Compound Name2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine
PubChem CID159965592
Molecular FormulaC135H99N9OS2
Molecular Weight1927.47 g/mol
Exact Mass1925.74
IUPAC Name2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3cc(-c5cccc6c5-c5ccccc5C65CCCCC5)ccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-c6cccc7c6-c6ccccc6C76CCCCC6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6cccc7c6-c6ccccc6C76CCCCC6)cc5c4c3)n2)cc1
InChIInChI=1S/C45H33N3O.2C45H33N3S/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-40-36(28-32)35-27-31(21-23-39(35)49-40)33-18-12-20-38-41(33)34-17-8-9-19-37(34)45(38)25-10-3-11-26-45;1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-35-34-23-21-31(27-39(34)49-40(35)28-32)33-18-12-20-38-41(33)36-17-8-9-19-37(36)45(38)25-10-3-11-26-45;1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-40-36(28-32)35-27-31(21-23-39(35)49-40)33-18-12-20-38-41(33)34-17-8-9-19-37(34)45(38)25-10-3-11-26-45/h3*1-2,4-9,12-24,27-28H,3,10-11,25-26H2
InChIKeyODWSEOGCZOMRBL-UHFFFAOYSA-N
XLogP35.95
TPSA129.15 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001927.47
LogP ≤ 535.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine with MolForge

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Related Compounds

2-dibenzofuran-2-yl-4-phenyl-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]-1,3,5-triazine
CID 158747290
2-dibenzofuran-2-yl-4-phenyl-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2-dibenzofuran-3-yl-4-phenyl-6-[4-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]-1,3,5-triazine
CID 158747289
2,4-di(dibenzofuran-2-yl)-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)-1,3,5-triazine;2,4-di(dibenzofuran-3-yl)-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)-1,3,5-triazine
CID 159690137
2-phenyl-4-(4-phenylphenyl)-6-(7-spiro[cyclohexane-1,9'-fluorene]-1'-yldibenzothiophen-3-yl)-1,3,5-triazine
CID 160597973
2-phenyl-4-(4-phenylphenyl)-6-[3-[4-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 159255528
2-phenyl-4-(4-phenylphenyl)-6-[4-[4-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]phenyl]-1,3,5-triazine
CID 160653174
2,4-di(dibenzofuran-1-yl)-6-[4-(4-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2,4-di(dibenzofuran-2-yl)-6-[4-(4-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]-1,3,5-triazine;2,4-di(dibenzofuran-4-yl)-6-(3-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)-1,3,5-triazine
CID 158143524
2-dibenzothiophen-3-yl-4-[8-(9,9-diphenylfluoren-4-yl)dibenzofuran-1-yl]-6-phenyl-1,3,5-triazine
CID 166002399
2-phenyl-4-(3-phenylphenyl)-6-[4-(4-spiro[cyclohexane-1,9'-fluorene]-4'-ylphenyl)phenyl]-1,3,5-triazine
CID 159019694
5'-[4-[4-(4-dibenzofuran-2-yl-6-phenyl-1,3,5-triazin-2-yl)phenyl]phenyl]spiro[cyclohexane-1,9'-fluorene]-2'-carbonitrile
CID 171440715
2-(8-dibenzofuran-2-yldibenzothiophen-3-yl)-4-(3-phenylphenyl)-6-(4-phenylphenyl)-1,3,5-triazine
CID 139549099
2-[8-(2-dibenzothiophen-2-ylphenyl)dibenzofuran-3-yl]-4,6-diphenyl-1,3,5-triazine
CID 170191928

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine?
The IUPAC name of 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine (CID 159965592) is 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine.
What is the SMILES notation for 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine?
The canonical SMILES for 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)sc3cc(-c5cccc6c5-c5ccccc5C65CCCCC5)ccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4oc5ccc(-c6cccc7c6-c6ccccc6C76CCCCC6)cc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4sc5ccc(-c6cccc7c6-c6ccccc6C76CCCCC6)cc5c4c3)n2)cc1.
What is the InChIKey of 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine?
The InChIKey is ODWSEOGCZOMRBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H33N3O.2C45H33N3S/c1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-40-36(28-32)35-27-31(21-23-39(35)49-40)33-18-12-20-38-41(33)34-17-8-9-19-37(34)45(38)25-10-3-11-26-45;1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-35-34-23-21-31(27-39(34)49-40(35)28-32)33-18-12-20-38-41(33)36-17-8-9-19-37(36)45(38)25-10-3-11-26-45;1-4-13-29(14-5-1)42-46-43(30-15-6-2-7-16-30)48-44(47-42)32-22-24-40-36(28-32)35-27-31(21-23-39(35)49-40)33-18-12-20-38-41(33)34-17-8-9-19-37(34)45(38)25-10-3-11-26-45/h3*1-2,4-9,12-24,27-28H,3,10-11,25-26H2.
What are the key properties of 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine?
2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine has a molecular weight of 1927.47 g/mol, XLogP of 35.95, 12 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzofuran-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(7-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-3-yl)-1,3,5-triazine;2,4-diphenyl-6-(8-spiro[cyclohexane-1,9'-fluorene]-4'-yldibenzothiophen-2-yl)-1,3,5-triazine is sourced from PubChem (CID 159965592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).