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

C181H150B4Br2Cl2N10O8 — CID 159309582

About 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 159309582) has the molecular formula C181H150B4Br2Cl2N10O8 and a molecular weight of 2867.21 g/mol. Its IUPAC name is 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 159309582
• Molecular Formula: C181H150B4Br2Cl2N10O8
• Molecular Weight: 2867.21 g/mol
• Exact Mass: 2862.98
• IUPAC Name: 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: Brc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4ccccn4)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccccn3)ccc1-2.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.OB(O)c1ccccn1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6ccccn6)ccc4-5)cc3)n2)cc1
• InChI: InChI=1S/C51H34N4.C36H32BNO2.C30H20ClN.C25H16BrCl.C21H14BrN3.C12H24B2O4.C5H6BNO2.CH4/c1-5-15-36(16-6-1)48-53-49(37-17-7-2-8-18-37)55-50(54-48)38-26-24-35(25-27-38)39-28-30-43-44-31-29-40(47-23-13-14-32-52-47)34-46(44)51(45(43)33-39,41-19-9-3-10-20-41)42-21-11-4-12-22-42;1-34(2)35(3,4)40-37(39-34)28-19-21-30-29-20-18-25(33-17-11-12-22-38-33)23-31(29)36(32(30)24-28,26-13-7-5-8-14-26)27-15-9-6-10-16-27;31-24-15-17-26-25-16-14-21(29-13-7-8-18-32-29)19-27(25)30(28(26)20-24,22-9-3-1-4-10-22)23-11-5-2-6-12-23;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;22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;8-6(9)5-3-1-2-4-7-5;/h1-34H;5-24H,1-4H3;1-20H;1-16H;1-14H;1-8H3;1-4,8-9H;1H4
• InChIKey: LCJCOTFSVRBPAJ-UHFFFAOYSA-N
• XLogP: 41.89
• TPSA: 224.74 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 21
• Heavy Atoms: 207
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2867.21
LogP ≤ 5	41.89
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;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 159309582) is 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic acid;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is Brc1ccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)cc1.C.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4ccccn4)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3ccccn3)ccc1-2.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.OB(O)c1ccccn1.c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4cc(-c6ccccn6)ccc4-5)cc3)n2)cc1.

What is the InChIKey of 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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 LCJCOTFSVRBPAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34N4.C36H32BNO2.C30H20ClN.C25H16BrCl.C21H14BrN3.C12H24B2O4.C5H6BNO2.CH4/c1-5-15-36(16-6-1)48-53-49(37-17-7-2-8-18-37)55-50(54-48)38-26-24-35(25-27-38)39-28-30-43-44-31-29-40(47-23-13-14-32-52-47)34-46(44)51(45(43)33-39,41-19-9-3-10-20-41)42-21-11-4-12-22-42;1-34(2)35(3,4)40-37(39-34)28-19-21-30-29-20-18-25(33-17-11-12-22-38-33)23-31(29)36(32(30)24-28,26-13-7-5-8-14-26)27-15-9-6-10-16-27;31-24-15-17-26-25-16-14-21(29-13-7-8-18-32-29)19-27(25)30(28(26)20-24,22-9-3-1-4-10-22)23-11-5-2-6-12-23;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;22-18-13-11-17(12-14-18)21-24-19(15-7-3-1-4-8-15)23-20(25-21)16-9-5-2-6-10-16;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;8-6(9)5-3-1-2-4-7-5;/h1-34H;5-24H,1-4H3;1-20H;1-16H;1-14H;1-8H3;1-4,8-9H;1H4.

What are the key properties of 2-bromo-7-chloro-9,9-diphenylfluorene;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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 2867.21 g/mol, XLogP of 41.89, 21 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;2-(4-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2-(7-chloro-9,9-diphenylfluoren-2-yl)pyridine;2-[4-(9,9-diphenyl-7-pyridin-2-ylfluoren-2-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;2-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]pyridine;methane;pyridin-2-ylboronic 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 159309582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).