8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline

C328H204N26O6 — CID 161374816

About 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline

8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline (PubChem CID 161374816) has the molecular formula C328H204N26O6 and a molecular weight of 4605.42 g/mol. Its IUPAC name is 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline.

Molecular Properties

• Compound Name: 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline
• PubChem CID: 161374816
• Molecular Formula: C328H204N26O6
• Molecular Weight: 4605.42 g/mol
• Exact Mass: 4601.65
• IUPAC Name: 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline
• SMILES: C=C/C=N/C(=C)c1cc(-c2cccc3c2-c2c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc2C32c3ccccc3Oc3ccccc32)cc(-c2ccccn2)n1.c1ccc(-c2nc(-c3cccc4c3-c3c(-c5cncc6ccccc56)cccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4-c4c(-c6cccc7ccncc67)cccc4C54c5ccccc5Oc5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3-c3c(-c5ccc(-c6cccc7ncccc67)cc5)cccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3-c3c(-c5ccc(-c6ccnc7ccccc67)cc5)cccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3-c3c(-c5cccc(-c6nccc7ccccc67)c5)cccc3C43c4ccccc4Oc4ccccc43)n2)cc1
• InChI: InChI=1S/C55H36N6O.4C55H34N4O.C53H32N4O/c1-3-31-56-35(2)46-33-38(34-47(58-46)45-28-14-15-32-57-45)39-22-16-26-43-50(39)51-40(54-60-52(36-18-6-4-7-19-36)59-53(61-54)37-20-8-5-9-21-37)23-17-27-44(51)55(43)41-24-10-12-29-48(41)62-49-30-13-11-25-42(49)55;1-3-15-37(16-4-1)52-57-53(38-17-5-2-6-18-38)59-54(58-52)42-21-14-25-46-51(42)50-40(36-31-29-35(30-32-36)39-33-34-56-47-26-10-7-19-41(39)47)20-13-24-45(50)55(46)43-22-8-11-27-48(43)60-49-28-12-9-23-44(49)55;1-3-15-37(16-4-1)52-57-53(38-17-5-2-6-18-38)59-54(58-52)42-21-12-26-46-51(42)50-40(36-32-30-35(31-33-36)39-19-13-27-47-41(39)22-14-34-56-47)20-11-25-45(50)55(46)43-23-7-9-28-48(43)60-49-29-10-8-24-44(49)55;1-3-14-37(15-4-1)52-57-53(38-16-5-2-6-17-38)59-54(58-52)39-30-28-36(29-31-39)40-19-12-24-46-50(40)51-42(41-20-11-18-35-32-33-56-34-43(35)41)21-13-25-47(51)55(46)44-22-7-9-26-48(44)60-49-27-10-8-23-45(49)55;1-3-17-36(18-4-1)52-57-53(37-19-5-2-6-20-37)59-54(58-52)42-25-15-29-46-50(42)49-40(38-21-13-22-39(34-38)51-41-23-8-7-16-35(41)32-33-56-51)24-14-28-45(49)55(46)43-26-9-11-30-47(43)60-48-31-12-10-27-44(48)55;1-2-16-34(17-3-1)50-55-51(39-23-12-19-33-15-4-6-20-36(33)39)57-52(56-50)40-24-14-28-45-49(40)48-38(41-32-54-31-35-18-5-7-21-37(35)41)22-13-27-44(48)53(45)42-25-8-10-29-46(42)58-47-30-11-9-26-43(47)53/h3-34H,1-2H2;4*1-34H;1-32H/b56-31+
• InChIKey: VQXZKDKJRBQUEG-JGGJNOAQSA-N
• XLogP: 78.30
• TPSA: 389.99 Ų
• H-Bond Acceptors: 32
• Rotatable Bonds: 32
• Heavy Atoms: 360
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4605.42
LogP ≤ 5	78.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	32

Frequently Asked Questions

What is the IUPAC name of 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline?

The IUPAC name of 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline (CID 161374816) is 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline.

What is the SMILES notation for 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline?

The canonical SMILES for 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline is C=C/C=N/C(=C)c1cc(-c2cccc3c2-c2c(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)cccc2C32c3ccccc3Oc3ccccc32)cc(-c2ccccn2)n1.c1ccc(-c2nc(-c3cccc4c3-c3c(-c5cncc6ccccc56)cccc3C43c4ccccc4Oc4ccccc43)nc(-c3cccc4ccccc34)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4cccc5c4-c4c(-c6cccc7ccncc67)cccc4C54c5ccccc5Oc5ccccc54)cc3)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3-c3c(-c5ccc(-c6cccc7ncccc67)cc5)cccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3-c3c(-c5ccc(-c6ccnc7ccccc67)cc5)cccc3C43c4ccccc4Oc4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc4c3-c3c(-c5cccc(-c6nccc7ccccc67)c5)cccc3C43c4ccccc4Oc4ccccc43)n2)cc1.

What is the InChIKey of 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline?

The InChIKey is VQXZKDKJRBQUEG-JGGJNOAQSA-N. The full InChI is InChI=1S/C55H36N6O.4C55H34N4O.C53H32N4O/c1-3-31-56-35(2)46-33-38(34-47(58-46)45-28-14-15-32-57-45)39-22-16-26-43-50(39)51-40(54-60-52(36-18-6-4-7-19-36)59-53(61-54)37-20-8-5-9-21-37)23-17-27-44(51)55(43)41-24-10-12-29-48(41)62-49-30-13-11-25-42(49)55;1-3-15-37(16-4-1)52-57-53(38-17-5-2-6-18-38)59-54(58-52)42-21-14-25-46-51(42)50-40(36-31-29-35(30-32-36)39-33-34-56-47-26-10-7-19-41(39)47)20-13-24-45(50)55(46)43-22-8-11-27-48(43)60-49-28-12-9-23-44(49)55;1-3-15-37(16-4-1)52-57-53(38-17-5-2-6-18-38)59-54(58-52)42-21-12-26-46-51(42)50-40(36-32-30-35(31-33-36)39-19-13-27-47-41(39)22-14-34-56-47)20-11-25-45(50)55(46)43-23-7-9-28-48(43)60-49-29-10-8-24-44(49)55;1-3-14-37(15-4-1)52-57-53(38-16-5-2-6-17-38)59-54(58-52)39-30-28-36(29-31-39)40-19-12-24-46-50(40)51-42(41-20-11-18-35-32-33-56-34-43(35)41)21-13-25-47(51)55(46)44-22-7-9-26-48(44)60-49-27-10-8-23-45(49)55;1-3-17-36(18-4-1)52-57-53(37-19-5-2-6-20-37)59-54(58-52)42-25-15-29-46-50(42)49-40(38-21-13-22-39(34-38)51-41-23-8-7-16-35(41)32-33-56-51)24-14-28-45(49)55(46)43-26-9-11-30-47(43)60-48-31-12-10-27-44(48)55;1-2-16-34(17-3-1)50-55-51(39-23-12-19-33-15-4-6-20-36(33)39)57-52(56-50)40-24-14-28-45-49(40)48-38(41-32-54-31-35-18-5-7-21-37(35)41)22-13-27-44(48)53(45)42-25-8-10-29-46(42)58-47-30-11-9-26-43(47)53/h3-34H,1-2H2;4*1-34H;1-32H/b56-31+;;;;;.

What are the key properties of 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline?

8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline has a molecular weight of 4605.42 g/mol, XLogP of 78.30, 32 rotatable bonds, 0 hydrogen bond donors, and 32 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline;1-[3-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]isoquinoline;4-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;5-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]phenyl]quinoline;N-[1-[4-[5-(4,6-diphenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]-6-pyridin-2-yl-2-pyridinyl]ethenyl]prop-2-en-1-imine;4-[5-(4-naphthalen-1-yl-6-phenyl-1,3,5-triazin-2-yl)spiro[fluorene-9,9'-xanthene]-4-yl]isoquinoline is sourced from PubChem (CID 161374816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).