2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine

C211H130N12O5S2 — CID 158345257

About 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine

2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine (PubChem CID 158345257) has the molecular formula C211H130N12O5S2 and a molecular weight of 2977.57 g/mol. Its IUPAC name is 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine.

Molecular Properties

• Compound Name: 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine
• PubChem CID: 158345257
• Molecular Formula: C211H130N12O5S2
• Molecular Weight: 2977.57 g/mol
• Exact Mass: 2974.97
• IUPAC Name: 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine
• SMILES: CC1(C)c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccccc5)c4)n3)c2-c2c1ccc1c2Oc2ccccc2C12c1ccccc1-c1ccccc12.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc7c(c6c45)Oc4ccccc4C74c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc7c(c6c45)Sc4ccccc4C74c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5sc6ccc7c(c6c45)Oc4ccccc4C74c5ccccc5-c5ccccc54)n3)c2)cc1
• InChI: InChI=1S/C55H37N3O.C52H31N3O2.2C52H31N3OS/c1-54(2)44-29-16-25-40(53-57-51(35-19-7-4-8-20-35)56-52(58-53)37-22-15-21-36(33-37)34-17-5-3-6-18-34)48(44)49-45(54)31-32-46-50(49)59-47-30-14-13-28-43(47)55(46)41-26-11-9-23-38(41)39-24-10-12-27-42(39)55;1-3-15-32(16-4-1)34-19-13-20-35(31-34)50-53-49(33-17-5-2-6-18-33)54-51(55-50)38-23-14-28-44-46(38)47-45(56-44)30-29-42-48(47)57-43-27-12-11-26-41(43)52(42)39-24-9-7-21-36(39)37-22-8-10-25-40(37)52;1-3-15-32(16-4-1)34-19-13-20-35(31-34)50-53-49(33-17-5-2-6-18-33)54-51(55-50)38-23-14-27-43-46(38)47-44(56-43)30-29-42-48(47)57-45-28-12-11-26-41(45)52(42)39-24-9-7-21-36(39)37-22-8-10-25-40(37)52;1-3-15-32(16-4-1)34-19-13-20-35(31-34)50-53-49(33-17-5-2-6-18-33)54-51(55-50)38-23-14-28-44-46(38)47-45(57-44)30-29-42-48(47)56-43-27-12-11-26-41(43)52(42)39-24-9-7-21-36(39)37-22-8-10-25-40(37)52/h3-33H,1-2H3;3*1-31H
• InChIKey: GRQQKVMQUVNNAD-UHFFFAOYSA-N
• XLogP: 52.87
• TPSA: 208.65 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 16
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2977.57
LogP ≤ 5	52.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine?

The IUPAC name of 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine (CID 158345257) is 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine.

What is the SMILES notation for 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine?

The canonical SMILES for 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine is CC1(C)c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc(-c5ccccc5)c4)n3)c2-c2c1ccc1c2Oc2ccccc2C12c1ccccc1-c1ccccc12.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc7c(c6c45)Oc4ccccc4C74c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5oc6ccc7c(c6c45)Sc4ccccc4C74c5ccccc5-c5ccccc54)n3)c2)cc1.c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4cccc5sc6ccc7c(c6c45)Oc4ccccc4C74c5ccccc5-c5ccccc54)n3)c2)cc1.

What is the InChIKey of 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine?

The InChIKey is GRQQKVMQUVNNAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C55H37N3O.C52H31N3O2.2C52H31N3OS/c1-54(2)44-29-16-25-40(53-57-51(35-19-7-4-8-20-35)56-52(58-53)37-22-15-21-36(33-37)34-17-5-3-6-18-34)48(44)49-45(54)31-32-46-50(49)59-47-30-14-13-28-43(47)55(46)41-26-11-9-23-38(41)39-24-10-12-27-42(39)55;1-3-15-32(16-4-1)34-19-13-20-35(31-34)50-53-49(33-17-5-2-6-18-33)54-51(55-50)38-23-14-28-44-46(38)47-45(56-44)30-29-42-48(47)57-43-27-12-11-26-41(43)52(42)39-24-9-7-21-36(39)37-22-8-10-25-40(37)52;1-3-15-32(16-4-1)34-19-13-20-35(31-34)50-53-49(33-17-5-2-6-18-33)54-51(55-50)38-23-14-27-43-46(38)47-44(56-43)30-29-42-48(47)57-45-28-12-11-26-41(45)52(42)39-24-9-7-21-36(39)37-22-8-10-25-40(37)52;1-3-15-32(16-4-1)34-19-13-20-35(31-34)50-53-49(33-17-5-2-6-18-33)54-51(55-50)38-23-14-28-44-46(38)47-45(57-44)30-29-42-48(47)56-43-27-12-11-26-41(43)52(42)39-24-9-7-21-36(39)37-22-8-10-25-40(37)52/h3-33H,1-2H3;3*1-31H.

What are the key properties of 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine?

2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine has a molecular weight of 2977.57 g/mol, XLogP of 52.87, 16 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(8',8'-dimethylspiro[fluorene-9,5'-indeno[2,1-c]xanthene]-12'-yl)-4-phenyl-6-(3-phenylphenyl)-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzofuro[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[[1]benzothiolo[2,3-c]xanthene-8,9'-fluorene]-1-yl-1,3,5-triazine;2-phenyl-4-(3-phenylphenyl)-6-spiro[fluorene-9,8'-thioxantheno[3,4-b][1]benzofuran]-1'-yl-1,3,5-triazine is sourced from PubChem (CID 158345257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).