2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine

C208H128N12 — CID 161122292

About 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine

2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine (PubChem CID 161122292) has the molecular formula C208H128N12 and a molecular weight of 2795.40 g/mol. Its IUPAC name is 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine.

Molecular Properties

• Compound Name: 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine
• PubChem CID: 161122292
• Molecular Formula: C208H128N12
• Molecular Weight: 2795.40 g/mol
• Exact Mass: 2793.04
• IUPAC Name: 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine
• SMILES: c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4ccccc4cc3-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4ccccc4cc3-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3c3ccccc3c3ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4ccccc4cc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4ccccc4cc3-c3cccc4c3-c3ccccc3C43c4ccccc4-c4c3c3ccccc3c3ccccc43)n2)cc1
• InChI: InChI=1S/2C58H35N3.C49H31N3.C43H27N3/c1-3-18-36(19-4-1)55-59-56(37-20-5-2-6-21-37)61-57(60-55)48-35-39-23-8-7-22-38(39)34-47(48)43-30-17-33-51-52(43)45-28-13-15-31-49(45)58(51)50-32-16-14-29-46(50)53-42-26-11-9-24-40(42)41-25-10-12-27-44(41)54(53)58;1-3-17-36(18-4-1)55-59-56(37-19-5-2-6-20-37)61-57(60-55)49-34-39-22-8-7-21-38(39)33-48(49)40-31-32-44-43-25-13-15-29-50(43)58(52(44)35-40)51-30-16-14-28-47(51)53-45-26-11-9-23-41(45)42-24-10-12-27-46(42)54(53)58;1-3-13-34(14-4-1)47-50-48(35-15-5-2-6-16-35)52-49(51-47)46-31-37-18-8-7-17-36(37)29-44(46)33-25-23-32(24-26-33)38-27-28-43-41-21-10-9-19-39(41)40-20-11-12-22-42(40)45(43)30-38;1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)40-26-31-18-8-7-17-30(31)25-38(40)32-23-24-37-35-21-10-9-19-33(35)34-20-11-12-22-36(34)39(37)27-32/h2*1-35H;1-31H;1-27H
• InChIKey: ULCJXVWCFKGDGK-UHFFFAOYSA-N
• XLogP: 52.66
• TPSA: 154.68 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 17
• Heavy Atoms: 220
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2795.40
LogP ≤ 5	52.66
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine?

The IUPAC name of 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine (CID 161122292) is 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine.

What is the SMILES notation for 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine?

The canonical SMILES for 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine is c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4ccccc4cc3-c3ccc(-c4ccc5c6ccccc6c6ccccc6c5c4)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4ccccc4cc3-c3ccc4c(c3)C3(c5ccccc5-4)c4ccccc4-c4c3c3ccccc3c3ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4ccccc4cc3-c3ccc4c5ccccc5c5ccccc5c4c3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cc4ccccc4cc3-c3cccc4c3-c3ccccc3C43c4ccccc4-c4c3c3ccccc3c3ccccc43)n2)cc1.

What is the InChIKey of 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine?

The InChIKey is ULCJXVWCFKGDGK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C58H35N3.C49H31N3.C43H27N3/c1-3-18-36(19-4-1)55-59-56(37-20-5-2-6-21-37)61-57(60-55)48-35-39-23-8-7-22-38(39)34-47(48)43-30-17-33-51-52(43)45-28-13-15-31-49(45)58(51)50-32-16-14-29-46(50)53-42-26-11-9-24-40(42)41-25-10-12-27-44(41)54(53)58;1-3-17-36(18-4-1)55-59-56(37-19-5-2-6-20-37)61-57(60-55)49-34-39-22-8-7-21-38(39)33-48(49)40-31-32-44-43-25-13-15-29-50(43)58(52(44)35-40)51-30-16-14-28-47(51)53-45-26-11-9-23-41(45)42-24-10-12-27-46(42)54(53)58;1-3-13-34(14-4-1)47-50-48(35-15-5-2-6-16-35)52-49(51-47)46-31-37-18-8-7-17-36(37)29-44(46)33-25-23-32(24-26-33)38-27-28-43-41-21-10-9-19-39(41)40-20-11-12-22-42(40)45(43)30-38;1-3-13-28(14-4-1)41-44-42(29-15-5-2-6-16-29)46-43(45-41)40-26-31-18-8-7-17-30(31)25-38(40)32-23-24-37-35-21-10-9-19-33(35)34-20-11-12-22-36(34)39(37)27-32/h2*1-35H;1-31H;1-27H.

What are the key properties of 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine?

2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine has a molecular weight of 2795.40 g/mol, XLogP of 52.66, 17 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-spiro[fluorene-9,21'-pentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15,17,19-decaene]-4-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-(3-triphenylen-2-ylnaphthalen-2-yl)-1,3,5-triazine;2,4-diphenyl-6-[3-(4-triphenylen-2-ylphenyl)naphthalen-2-yl]-1,3,5-triazine is sourced from PubChem (CID 161122292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).