2-bromo-7-chloro-9,9-diphenylfluorene;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C176H138B4BrCl3N10O8 — CID 159369404

About 2-bromo-7-chloro-9,9-diphenylfluorene;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;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-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 159369404) has the molecular formula C176H138B4BrCl3N10O8 and a molecular weight of 2750.61 g/mol. Its IUPAC name is 2-bromo-7-chloro-9,9-diphenylfluorene;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;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-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 159369404
• Molecular Formula: C176H138B4BrCl3N10O8
• Molecular Weight: 2750.61 g/mol
• Exact Mass: 2746.93
• IUPAC Name: 2-bromo-7-chloro-9,9-diphenylfluorene;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• SMILES: CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4ccc(C#N)cc4)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1.N#Cc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc2-3)cc1.N#Cc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(Cl)ccc2-3)cc1.N#Cc1ccc(B(O)O)cc1
• InChI: InChI=1S/C47H30N4.C38H32BNO2.C32H20ClN.C25H16BrCl.C15H10ClN3.C12H24B2O4.C7H6BNO2/c48-31-32-21-23-33(24-22-32)36-25-27-40-41-28-26-37(46-50-44(34-13-5-1-6-14-34)49-45(51-46)35-15-7-2-8-16-35)30-43(41)47(42(40)29-36,38-17-9-3-10-18-38)39-19-11-4-12-20-39;1-36(2)37(3,4)42-39(41-36)31-20-22-33-32-21-19-28(27-17-15-26(25-40)16-18-27)23-34(32)38(35(33)24-31,29-11-7-5-8-12-29)30-13-9-6-10-14-30;33-27-16-18-29-28-17-15-24(23-13-11-22(21-34)12-14-23)19-30(28)32(31(29)20-27,25-7-3-1-4-8-25)26-9-5-2-6-10-26;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;9-5-6-1-3-7(4-2-6)8(10)11/h1-30H;5-24H,1-4H3;1-20H;1-16H;1-10H;1-8H3;1-4,10-11H
• InChIKey: LJOADJBCPAXSTQ-UHFFFAOYSA-N
• XLogP: 39.72
• TPSA: 268.34 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 18
• Rotatable Bonds: 19
• Heavy Atoms: 202
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2750.61
LogP ≤ 5	39.72
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-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;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-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 159369404) is 2-bromo-7-chloro-9,9-diphenylfluorene;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;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-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;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-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4ccc(C#N)cc4)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1.N#Cc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(-c4nc(-c5ccccc5)nc(-c5ccccc5)n4)ccc2-3)cc1.N#Cc1ccc(-c2ccc3c(c2)C(c2ccccc2)(c2ccccc2)c2cc(Cl)ccc2-3)cc1.N#Cc1ccc(B(O)O)cc1.

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

The InChIKey is LJOADJBCPAXSTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N4.C38H32BNO2.C32H20ClN.C25H16BrCl.C15H10ClN3.C12H24B2O4.C7H6BNO2/c48-31-32-21-23-33(24-22-32)36-25-27-40-41-28-26-37(46-50-44(34-13-5-1-6-14-34)49-45(51-46)35-15-7-2-8-16-35)30-43(41)47(42(40)29-36,38-17-9-3-10-18-38)39-19-11-4-12-20-39;1-36(2)37(3,4)42-39(41-36)31-20-22-33-32-21-19-28(27-17-15-26(25-40)16-18-27)23-34(32)38(35(33)24-31,29-11-7-5-8-12-29)30-13-9-6-10-14-30;33-27-16-18-29-28-17-15-24(23-13-11-22(21-34)12-14-23)19-30(28)32(31(29)20-27,25-7-3-1-4-8-25)26-9-5-2-6-10-26;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;9-5-6-1-3-7(4-2-6)8(10)11/h1-30H;5-24H,1-4H3;1-20H;1-16H;1-10H;1-8H3;1-4,10-11H.

What are the key properties of 2-bromo-7-chloro-9,9-diphenylfluorene;4-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;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-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;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 2750.61 g/mol, XLogP of 39.72, 19 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-(7-chloro-9,9-diphenylfluoren-2-yl)benzonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;(4-cyanophenyl)boronic acid;4-[9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]benzonitrile;4-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluoren-2-yl]benzonitrile;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 159369404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).