2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline

C228H138F10N23O2PS — CID 159081081

About 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline

2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline (PubChem CID 159081081) has the molecular formula C228H138F10N23O2PS and a molecular weight of 3484.79 g/mol. Its IUPAC name is 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline.

Molecular Properties

• Compound Name: 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline
• PubChem CID: 159081081
• Molecular Formula: C228H138F10N23O2PS
• Molecular Weight: 3484.79 g/mol
• Exact Mass: 3482.07
• IUPAC Name: 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline
• SMILES: FC1(F)c2ccc(-c3cc(-c4ccc(-c5cccc6cccnc56)cc4)cc(-c4ccc(-c5cccc6cccnc56)cc4)c3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc21.FC1(F)c2ccc(-c3cc(-c4cccc5cccnc45)cc(-c4cccc5cccnc45)c3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc21.FC1(F)c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-c2cc(-c3nnc(-c4ccccc4)o3)ccc21.FC1(F)c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-c2cc(-c3nnc(-c4ccccc4)s3)ccc21.O=P(c1ccccc1)(c1ccccc1)c1ccc2c(c1)-c1cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc1C2(F)F
• InChI: InChI=1S/C64H39F2N5.C52H31F2N5.C40H26F2N3OP.C36H21F2N5O.C36H21F2N5S/c65-64(66)57-31-29-48(38-55(57)56-39-49(30-32-58(56)64)63-70-61(46-11-3-1-4-12-46)69-62(71-63)47-13-5-2-6-14-47)52-36-50(40-21-25-42(26-22-40)53-19-7-15-44-17-9-33-67-59(44)53)35-51(37-52)41-23-27-43(28-24-41)54-20-8-16-45-18-10-34-68-60(45)54;53-52(54)45-23-21-36(38-27-39(41-19-7-15-32-17-9-25-55-47(32)41)29-40(28-38)42-20-8-16-33-18-10-26-56-48(33)42)30-43(45)44-31-37(22-24-46(44)52)51-58-49(34-11-3-1-4-12-34)57-50(59-51)35-13-5-2-6-14-35;41-40(42)35-23-21-29(39-44-37(27-13-5-1-6-14-27)43-38(45-39)28-15-7-2-8-16-28)25-33(35)34-26-32(22-24-36(34)40)47(46,30-17-9-3-10-18-30)31-19-11-4-12-20-31;2*37-36(38)29-18-16-25(33-40-31(22-10-4-1-5-11-22)39-32(41-33)23-12-6-2-7-13-23)20-27(29)28-21-26(17-19-30(28)36)35-43-42-34(44-35)24-14-8-3-9-15-24/h1-39H;1-31H;1-26H;2*1-21H
• InChIKey: KAWABHSGSIWFFF-UHFFFAOYSA-N
• XLogP: 56.04
• TPSA: 326.68 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 30
• Heavy Atoms: 265
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3484.79
LogP ≤ 5	56.04
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline?

The IUPAC name of 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline (CID 159081081) is 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline.

What is the SMILES notation for 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline?

The canonical SMILES for 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline is FC1(F)c2ccc(-c3cc(-c4ccc(-c5cccc6cccnc56)cc4)cc(-c4ccc(-c5cccc6cccnc56)cc4)c3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc21.FC1(F)c2ccc(-c3cc(-c4cccc5cccnc45)cc(-c4cccc5cccnc45)c3)cc2-c2cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc21.FC1(F)c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-c2cc(-c3nnc(-c4ccccc4)o3)ccc21.FC1(F)c2ccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)cc2-c2cc(-c3nnc(-c4ccccc4)s3)ccc21.O=P(c1ccccc1)(c1ccccc1)c1ccc2c(c1)-c1cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc1C2(F)F.

What is the InChIKey of 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline?

The InChIKey is KAWABHSGSIWFFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H39F2N5.C52H31F2N5.C40H26F2N3OP.C36H21F2N5O.C36H21F2N5S/c65-64(66)57-31-29-48(38-55(57)56-39-49(30-32-58(56)64)63-70-61(46-11-3-1-4-12-46)69-62(71-63)47-13-5-2-6-14-47)52-36-50(40-21-25-42(26-22-40)53-19-7-15-44-17-9-33-67-59(44)53)35-51(37-52)41-23-27-43(28-24-41)54-20-8-16-45-18-10-34-68-60(45)54;53-52(54)45-23-21-36(38-27-39(41-19-7-15-32-17-9-25-55-47(32)41)29-40(28-38)42-20-8-16-33-18-10-26-56-48(33)42)30-43(45)44-31-37(22-24-46(44)52)51-58-49(34-11-3-1-4-12-34)57-50(59-51)35-13-5-2-6-14-35;41-40(42)35-23-21-29(39-44-37(27-13-5-1-6-14-27)43-38(45-39)28-15-7-2-8-16-28)25-33(35)34-26-32(22-24-36(34)40)47(46,30-17-9-3-10-18-30)31-19-11-4-12-20-31;2*37-36(38)29-18-16-25(33-40-31(22-10-4-1-5-11-22)39-32(41-33)23-12-6-2-7-13-23)20-27(29)28-21-26(17-19-30(28)36)35-43-42-34(44-35)24-14-8-3-9-15-24/h1-39H;1-31H;1-26H;2*1-21H.

What are the key properties of 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline?

2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline has a molecular weight of 3484.79 g/mol, XLogP of 56.04, 30 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(6-diphenylphosphoryl-9,9-difluorofluoren-3-yl)-4,6-diphenyl-1,3,5-triazine;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-oxadiazole;2-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-phenyl-1,3,4-thiadiazole;8-[4-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-(4-quinolin-8-ylphenyl)phenyl]phenyl]quinoline;8-[3-[6-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-difluorofluoren-3-yl]-5-quinolin-8-ylphenyl]quinoline is sourced from PubChem (CID 159081081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).