potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane

C111H102B3Br2KN6O6 — CID 157171989

About potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane

potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane (PubChem CID 157171989) has the molecular formula C111H102B3Br2KN6O6 and a molecular weight of 1847.41 g/mol. Its IUPAC name is potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane
• PubChem CID: 157171989
• Molecular Formula: C111H102B3Br2KN6O6
• Molecular Weight: 1847.41 g/mol
• Exact Mass: 1844.61
• IUPAC Name: potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane
• SMILES: Brc1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Brc1ccc2c(c1)-c1ccccc1C2.CC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc2)OC1(C)C.[H-].[K+].c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)-c4ccccc4C5)cc3)n2)cc1
• InChI: InChI=1S/C35H24N2.C28H27BN2O2.C22H15BrN2.C13H26B2O4.C13H9Br.K.H/c1-3-9-25(10-4-1)33-23-34(26-11-5-2-6-12-26)37-35(36-33)27-17-15-24(16-18-27)28-19-20-30-21-29-13-7-8-14-31(29)32(30)22-28;1-27(2)28(3,4)33-29(32-27)23-17-15-22(16-18-23)26-30-24(20-11-7-5-8-12-20)19-25(31-26)21-13-9-6-10-14-21;23-19-13-11-18(12-14-19)22-24-20(16-7-3-1-4-8-16)15-21(25-22)17-9-5-2-6-10-17;1-10(2)11(3,4)17-14(16-10)9-15-18-12(5,6)13(7,8)19-15;14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11;;/h1-20,22-23H,21H2;5-19H,1-4H3;1-15H;9H2,1-8H3;1-6,8H,7H2;;/q;;;;;+1;-1
• InChIKey: JVCVLCGEXFJBAO-UHFFFAOYSA-N
• XLogP: 24.58
• TPSA: 132.72 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 13
• Heavy Atoms: 129
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1847.41
LogP ≤ 5	24.58
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane?

The IUPAC name of potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane (CID 157171989) is potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane.

What is the SMILES notation for potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane?

The canonical SMILES for potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane is Brc1ccc(-c2nc(-c3ccccc3)cc(-c3ccccc3)n2)cc1.Brc1ccc2c(c1)-c1ccccc1C2.CC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2ccc(-c3nc(-c4ccccc4)cc(-c4ccccc4)n3)cc2)OC1(C)C.[H-].[K+].c1ccc(-c2cc(-c3ccccc3)nc(-c3ccc(-c4ccc5c(c4)-c4ccccc4C5)cc3)n2)cc1.

What is the InChIKey of potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane?

The InChIKey is JVCVLCGEXFJBAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H24N2.C28H27BN2O2.C22H15BrN2.C13H26B2O4.C13H9Br.K.H/c1-3-9-25(10-4-1)33-23-34(26-11-5-2-6-12-26)37-35(36-33)27-17-15-24(16-18-27)28-19-20-30-21-29-13-7-8-14-31(29)32(30)22-28;1-27(2)28(3,4)33-29(32-27)23-17-15-22(16-18-23)26-30-24(20-11-7-5-8-12-20)19-25(31-26)21-13-9-6-10-14-21;23-19-13-11-18(12-14-19)22-24-20(16-7-3-1-4-8-16)15-21(25-22)17-9-5-2-6-10-17;1-10(2)11(3,4)17-14(16-10)9-15-18-12(5,6)13(7,8)19-15;14-11-6-5-10-7-9-3-1-2-4-12(9)13(10)8-11;;/h1-20,22-23H,21H2;5-19H,1-4H3;1-15H;9H2,1-8H3;1-6,8H,7H2;;/q;;;;;+1;-1.

What are the key properties of potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane?

potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane has a molecular weight of 1847.41 g/mol, XLogP of 24.58, 13 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;3-bromo-9H-fluorene;2-(4-bromophenyl)-4,6-diphenylpyrimidine;4,6-diphenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine;2-[4-(9H-fluoren-3-yl)phenyl]-4,6-diphenylpyrimidine;hydride;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane is sourced from PubChem (CID 157171989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).