2-bromo-7-chloro-9,9-diphenylfluorene;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C151H120B3BrCl3N9O6 — CID 157380934

About 2-bromo-7-chloro-9,9-diphenylfluorene;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 157380934) has the molecular formula C151H120B3BrCl3N9O6 and a molecular weight of 2375.38 g/mol. Its IUPAC name is 2-bromo-7-chloro-9,9-diphenylfluorene;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
• PubChem CID: 157380934
• Molecular Formula: C151H120B3BrCl3N9O6
• Molecular Weight: 2375.38 g/mol
• Exact Mass: 2371.79
• IUPAC Name: 2-bromo-7-chloro-9,9-diphenylfluorene;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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(C#N)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1.N#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc1-2.N#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Cl)ccc1-2
• InChI: InChI=1S/C41H26N4.C32H28BNO2.C26H16ClN.C25H16BrCl.C15H10ClN3.C12H24B2O4/c42-27-28-21-23-34-35-24-22-31(40-44-38(29-13-5-1-6-14-29)43-39(45-40)30-15-7-2-8-16-30)26-37(35)41(36(34)25-28,32-17-9-3-10-18-32)33-19-11-4-12-20-33;1-30(2)31(3,4)36-33(35-30)25-16-18-27-26-17-15-22(21-34)19-28(26)32(29(27)20-25,23-11-7-5-8-12-23)24-13-9-6-10-14-24;27-21-12-14-23-22-13-11-18(17-28)15-24(22)26(25(23)16-21,19-7-3-1-4-8-19)20-9-5-2-6-10-20;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/h1-26H;5-20H,1-4H3;1-16H;1-16H;1-10H;1-8H3
• InChIKey: BKWIHMPGLMJOCW-UHFFFAOYSA-N
• XLogP: 35.48
• TPSA: 204.09 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 15
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2375.38
LogP ≤ 5	35.48
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

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;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 157380934) is 2-bromo-7-chloro-9,9-diphenylfluorene;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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(C#N)ccc2-3)OC1(C)C.Clc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Br)ccc1-2.Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1.N#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)ccc1-2.N#Cc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(Cl)ccc1-2.

What is the InChIKey of 2-bromo-7-chloro-9,9-diphenylfluorene;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?

The InChIKey is BKWIHMPGLMJOCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H26N4.C32H28BNO2.C26H16ClN.C25H16BrCl.C15H10ClN3.C12H24B2O4/c42-27-28-21-23-34-35-24-22-31(40-44-38(29-13-5-1-6-14-29)43-39(45-40)30-15-7-2-8-16-30)26-37(35)41(36(34)25-28,32-17-9-3-10-18-32)33-19-11-4-12-20-33;1-30(2)31(3,4)36-33(35-30)25-16-18-27-26-17-15-22(21-34)19-28(26)32(29(27)20-25,23-11-7-5-8-12-23)24-13-9-6-10-14-24;27-21-12-14-23-22-13-11-18(17-28)15-24(22)26(25(23)16-21,19-7-3-1-4-8-19)20-9-5-2-6-10-20;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/h1-26H;5-20H,1-4H3;1-16H;1-16H;1-10H;1-8H3.

What are the key properties of 2-bromo-7-chloro-9,9-diphenylfluorene;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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 2375.38 g/mol, XLogP of 35.48, 15 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-7-chloro-9,9-diphenylfluorene;7-chloro-9,9-diphenylfluorene-2-carbonitrile;2-chloro-4,6-diphenyl-1,3,5-triazine;9,9-diphenyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene-2-carbonitrile;7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-diphenylfluorene-2-carbonitrile;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 157380934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).