2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine

C224H137N15O6 — CID 160832249

IUPAC2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccccc3-c3ccccc3)n2)cc1
InChIInChI=1S/C46H27N3O2.C46H29N3O.3C44H27N3O/c1-2-12-28(13-3-1)43-47-44(49-45(48-43)30-22-24-34-33-16-6-10-20-39(33)50-42(34)27-30)29-23-25-41-38(26-29)46(37-19-9-11-21-40(37)51-41)35-17-7-4-14-31(35)32-15-5-8-18-36(32)46;1-3-15-30(16-4-1)33-19-7-8-22-36(33)45-48-43(31-17-5-2-6-18-31)47-44(49-45)32-27-28-42-40(29-32)46(39-25-13-14-26-41(39)50-42)37-23-11-9-20-34(37)35-21-10-12-24-38(35)46;2*1-2-14-29(15-3-1)41-45-42(47-43(46-41)34-20-12-16-28-13-4-5-17-31(28)34)30-25-26-40-38(27-30)44(37-23-10-11-24-39(37)48-40)35-21-8-6-18-32(35)33-19-7-9-22-36(33)44;1-2-13-29(14-3-1)41-45-42(31-23-22-28-12-4-5-15-30(28)26-31)47-43(46-41)32-24-25-40-38(27-32)44(37-20-10-11-21-39(37)48-40)35-18-8-6-16-33(35)34-17-7-9-19-36(34)44/h1-27H;1-29H;3*1-27H
InChIKeySGYIDUPBCUSNKW-UHFFFAOYSA-N
MW3134.66 g/mol
LogP53.73
Rot. Bonds16

About 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine

2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine (PubChem CID 160832249) has the molecular formula C224H137N15O6 and a molecular weight of 3134.66 g/mol. Its IUPAC name is 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine.

Molecular Properties

Compound Name2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine
PubChem CID160832249
Molecular FormulaC224H137N15O6
Molecular Weight3134.66 g/mol
Exact Mass3132.09
IUPAC Name2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine
SMILESc1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccccc3-c3ccccc3)n2)cc1
InChIInChI=1S/C46H27N3O2.C46H29N3O.3C44H27N3O/c1-2-12-28(13-3-1)43-47-44(49-45(48-43)30-22-24-34-33-16-6-10-20-39(33)50-42(34)27-30)29-23-25-41-38(26-29)46(37-19-9-11-21-40(37)51-41)35-17-7-4-14-31(35)32-15-5-8-18-36(32)46;1-3-15-30(16-4-1)33-19-7-8-22-36(33)45-48-43(31-17-5-2-6-18-31)47-44(49-45)32-27-28-42-40(29-32)46(39-25-13-14-26-41(39)50-42)37-23-11-9-20-34(37)35-21-10-12-24-38(35)46;2*1-2-14-29(15-3-1)41-45-42(47-43(46-41)34-20-12-16-28-13-4-5-17-31(28)34)30-25-26-40-38(27-30)44(37-23-10-11-24-39(37)48-40)35-21-8-6-18-32(35)33-19-7-9-22-36(33)44;1-2-13-29(14-3-1)41-45-42(31-23-22-28-12-4-5-15-30(28)26-31)47-43(46-41)32-24-25-40-38(27-32)44(37-20-10-11-21-39(37)48-40)35-18-8-6-16-33(35)34-17-7-9-19-36(34)44/h1-27H;1-29H;3*1-27H
InChIKeySGYIDUPBCUSNKW-UHFFFAOYSA-N
XLogP53.73
TPSA252.64 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds16
Heavy Atoms245
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003134.66
LogP ≤ 553.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

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

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine?
The IUPAC name of 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine (CID 160832249) is 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine.
What is the SMILES notation for 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine?
The canonical SMILES for 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine is c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccc4c(c3)oc3ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccc4ccccc4c3)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)nc(-c3ccccc3-c3ccccc3)n2)cc1.
What is the InChIKey of 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine?
The InChIKey is SGYIDUPBCUSNKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C46H27N3O2.C46H29N3O.3C44H27N3O/c1-2-12-28(13-3-1)43-47-44(49-45(48-43)30-22-24-34-33-16-6-10-20-39(33)50-42(34)27-30)29-23-25-41-38(26-29)46(37-19-9-11-21-40(37)51-41)35-17-7-4-14-31(35)32-15-5-8-18-36(32)46;1-3-15-30(16-4-1)33-19-7-8-22-36(33)45-48-43(31-17-5-2-6-18-31)47-44(49-45)32-27-28-42-40(29-32)46(39-25-13-14-26-41(39)50-42)37-23-11-9-20-34(37)35-21-10-12-24-38(35)46;2*1-2-14-29(15-3-1)41-45-42(47-43(46-41)34-20-12-16-28-13-4-5-17-31(28)34)30-25-26-40-38(27-30)44(37-23-10-11-24-39(37)48-40)35-21-8-6-18-32(35)33-19-7-9-22-36(33)44;1-2-13-29(14-3-1)41-45-42(31-23-22-28-12-4-5-15-30(28)26-31)47-43(46-41)32-24-25-40-38(27-32)44(37-20-10-11-21-39(37)48-40)35-18-8-6-16-33(35)34-17-7-9-19-36(34)44/h1-27H;1-29H;3*1-27H.
What are the key properties of 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine?
2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine has a molecular weight of 3134.66 g/mol, XLogP of 53.73, 16 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-3-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;bis(2-naphthalen-1-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine);2-naphthalen-2-yl-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(2-phenylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine is sourced from PubChem (CID 160832249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).