2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine

C56H33N3O2 — CID 154597028

IUPAC2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3cccc4c3-c3ccc(-c5cccc6ccccc56)cc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C56H33N3O2/c1-2-16-35(17-3-1)53-57-54(59-55(58-53)43-24-13-22-40-39-20-6-9-28-48(39)61-52(40)43)42-23-14-27-46-51(42)41-32-31-36(38-21-12-18-34-15-4-5-19-37(34)38)33-47(41)56(46)44-25-7-10-29-49(44)60-50-30-11-8-26-45(50)56/h1-33H
InChIKeyWFMRBAVUEFVNEL-UHFFFAOYSA-N
MW779.90 g/mol
LogP14.06
Rot. Bonds4

About 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine

2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine (PubChem CID 154597028) has the molecular formula C56H33N3O2 and a molecular weight of 779.90 g/mol. Its IUPAC name is 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine
PubChem CID154597028
Molecular FormulaC56H33N3O2
Molecular Weight779.90 g/mol
Exact Mass779.26
IUPAC Name2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3cccc4c3-c3ccc(-c5cccc6ccccc56)cc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4c3oc3ccccc34)n2)cc1
InChIInChI=1S/C56H33N3O2/c1-2-16-35(17-3-1)53-57-54(59-55(58-53)43-24-13-22-40-39-20-6-9-28-48(39)61-52(40)43)42-23-14-27-46-51(42)41-32-31-36(38-21-12-18-34-15-4-5-19-37(34)38)33-47(41)56(46)44-25-7-10-29-49(44)60-50-30-11-8-26-45(50)56/h1-33H
InChIKeyWFMRBAVUEFVNEL-UHFFFAOYSA-N
XLogP14.06
TPSA61.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms61
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500779.90
LogP ≤ 514.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-dibenzofuran-4-yl-4-[7-(9,9-dimethylfluoren-4-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-phenyl-1,3,5-triazine
CID 154597002
2-dibenzofuran-4-yl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2-yl-1,3,5-triazine
CID 167349084
2-(4-dibenzofuran-4-ylphenyl)-4-phenyl-6-(2-spiro[fluorene-9,9'-xanthene]-2'-ylphenyl)-1,3,5-triazine
CID 140947298
2,4-diphenyl-6-[2-(9,9'-spirobi[fluorene]-2-yl)phenyl]-1,3,5-triazine;2,4-diphenyl-6-[2-(9,9'-spirobi[fluorene]-4'-yl)phenyl]-1,3,5-triazine;2-[2-(4-naphtho[1,2-b][1]benzofuran-5-ylphenyl)phenyl]-4,6-diphenyl-1,3,5-triazine
CID 159954340
2-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]-4-phenyl-[1]benzofuro[3,2-d]pyrimidine
CID 146920212
2-[4-(1,2-dimethyl-1,2-dihydroacenaphthylen-5-yl)phenyl]-4-(3-naphthalen-1-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine
CID 163416257
2-dibenzofuran-4-yl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-3-yl-1,3,5-triazine
CID 167349465
2-dibenzofuran-4-yl-4-phenyl-6-(4-spiro[fluorene-9,15'-tetracyclo[10.2.1.05,14.08,13]pentadeca-1,3,5(14),6,8(13),9,11-heptaene]-2-ylphenyl)-1,3,5-triazine
CID 155278995
2-dibenzofuran-4-yl-4-(3-phenanthren-4-ylphenyl)-6-(9,9'-spirobi[fluorene]-2-yl)-1,3,5-triazine
CID 169278943
2-[7-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]-4,6-diphenyl-1,3,5-triazine
CID 153297864
2-dibenzofuran-4-yl-4-(3,5-diphenylphenyl)-6-spiro[fluorene-9,14'-tetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8,10,12,15,17-nonaene]-4-yl-1,3,5-triazine
CID 153288093
2-(4-phenylphenyl)-4-(4-spiro[fluorene-9,9'-xanthene]-4-ylphenyl)-[1]benzofuro[3,2-d]pyrimidine
CID 170928881

Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine (CID 154597028) is 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine is c1ccc(-c2nc(-c3cccc4c3-c3ccc(-c5cccc6ccccc56)cc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4c3oc3ccccc34)n2)cc1.
What is the InChIKey of 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine?
The InChIKey is WFMRBAVUEFVNEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H33N3O2/c1-2-16-35(17-3-1)53-57-54(59-55(58-53)43-24-13-22-40-39-20-6-9-28-48(39)61-52(40)43)42-23-14-27-46-51(42)41-32-31-36(38-21-12-18-34-15-4-5-19-37(34)38)33-47(41)56(46)44-25-7-10-29-49(44)60-50-30-11-8-26-45(50)56/h1-33H.
What are the key properties of 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine?
2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine has a molecular weight of 779.90 g/mol, XLogP of 14.06, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-4-yl-4-(7-naphthalen-1-ylspiro[fluorene-9,9'-xanthene]-4-yl)-6-phenyl-1,3,5-triazine is sourced from PubChem (CID 154597028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).