2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C193H158B4BrCl3N10O8 — CID 158009353

About 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 158009353) has the molecular formula C193H158B4BrCl3N10O8 and a molecular weight of 2974.96 g/mol. Its IUPAC name is 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 158009353
• Molecular Formula: C193H158B4BrCl3N10O8
• Molecular Weight: 2974.96 g/mol
• Exact Mass: 2971.09
• IUPAC Name: 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4ccc(-c5ccncc5)cc4)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccc(-c4ccncc4)cc3)ccc1-2.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1.OB(O)c1ccc(-c2ccncc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccc(-c6ccncc6)cc5)ccc3-4)n2)cc1
• InChI: InChI=1S/C51H34N4.C42H36BNO2.C36H24ClN.C25H16BrCl.C15H10ClN3.C12H24B2O4.C11H10BNO2.CH4/c1-5-13-38(14-6-1)48-53-49(39-15-7-2-8-16-39)55-50(54-48)41-26-28-45-44-27-25-40(36-23-21-35(22-24-36)37-29-31-52-32-30-37)33-46(44)51(47(45)34-41,42-17-9-3-10-18-42)43-19-11-4-12-20-43;1-40(2)41(3,4)46-43(45-40)35-20-22-37-36-21-19-32(30-17-15-29(16-18-30)31-23-25-44-26-24-31)27-38(36)42(39(37)28-35,33-11-7-5-8-12-33)34-13-9-6-10-14-34;37-31-16-18-33-32-17-15-28(26-13-11-25(12-14-26)27-19-21-38-22-20-27)23-34(32)36(35(33)24-31,29-7-3-1-4-8-29)30-9-5-2-6-10-30;26-19-11-13-21-22-14-12-20(27)16-24(22)25(23(21)15-19,17-7-3-1-4-8-17)18-9-5-2-6-10-18;16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;14-12(15)11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-34H;5-28H,1-4H3;1-24H;1-16H;1-10H;1-8H3;1-8,14-15H;1H4
• InChIKey: FERPHFFIARTSNB-UHFFFAOYSA-N
• XLogP: 45.11
• TPSA: 224.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 23
• Heavy Atoms: 219
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2974.96
LogP ≤ 5	45.11
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The IUPAC name of 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 158009353) is 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

What is the SMILES notation for 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The canonical SMILES for 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4ccc(-c5ccncc5)cc4)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccc(-c4ccncc4)cc3)ccc1-2.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1.OB(O)c1ccc(-c2ccncc2)cc1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccc(-c6ccncc6)cc5)ccc3-4)n2)cc1.

What is the InChIKey of 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is FERPHFFIARTSNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34N4.C42H36BNO2.C36H24ClN.C25H16BrCl.C15H10ClN3.C12H24B2O4.C11H10BNO2.CH4/c1-5-13-38(14-6-1)48-53-49(39-15-7-2-8-16-39)55-50(54-48)41-26-28-45-44-27-25-40(36-23-21-35(22-24-36)37-29-31-52-32-30-37)33-46(44)51(47(45)34-41,42-17-9-3-10-18-42)43-19-11-4-12-20-43;1-40(2)41(3,4)46-43(45-40)35-20-22-37-36-21-19-32(30-17-15-29(16-18-30)31-23-25-44-26-24-31)27-38(36)42(39(37)28-35,33-11-7-5-8-12-33)34-13-9-6-10-14-34;37-31-16-18-33-32-17-15-28(26-13-11-25(12-14-26)27-19-21-38-22-20-27)23-34(32)36(35(33)24-31,29-7-3-1-4-8-29)30-9-5-2-6-10-30;26-19-11-13-21-22-14-12-20(27)16-24(22)25(23(21)15-19,17-7-3-1-4-8-17)18-9-5-2-6-10-18;16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;14-12(15)11-3-1-9(2-4-11)10-5-7-13-8-6-10;/h1-34H;5-28H,1-4H3;1-24H;1-16H;1-10H;1-8H3;1-8,14-15H;1H4.

What are the key properties of 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 2974.96 g/mol, XLogP of 45.11, 23 rotatable bonds, 2 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-7-chloro-9,9-diphenylfluorene;4-[4-(7-chloro-9,9-diphenylfluoren-2-yl)phenyl]pyridine;2-chloro-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4-pyridin-4-ylphenyl)fluoren-2-yl]-4,6-diphenyl-1,3,5-triazine;4-[4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]pyridine;methane;(4-pyridin-4-ylphenyl)boronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 158009353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).