3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride

C109H103B3Br2FN9O6 — CID 158362841

About 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride

3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride (PubChem CID 158362841) has the molecular formula C109H103B3Br2FN9O6 and a molecular weight of 1846.32 g/mol. Its IUPAC name is 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride.

Molecular Properties

• Compound Name: 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride
• PubChem CID: 158362841
• Molecular Formula: C109H103B3Br2FN9O6
• Molecular Weight: 1846.32 g/mol
• Exact Mass: 1843.67
• IUPAC Name: 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride
• SMILES: Brc1ccc2c(c1)-c1ccccc1C2.Brc1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.C.CC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)OC1(C)C.F.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C5)c3)n2)cc1
• InChI: InChI=1S/C34H23N3.C27H26BN3O2.C21H14BrN3.C13H26B2O4.C13H9Br.CH4.FH/c1-3-10-23(11-4-1)32-35-33(24-12-5-2-6-13-24)37-34(36-32)29-16-9-15-25(20-29)26-18-19-28-21-27-14-7-8-17-30(27)31(28)22-26;1-26(2)27(3,4)33-28(32-26)22-17-11-16-21(18-22)25-30-23(19-12-7-5-8-13-19)29-24(31-25)20-14-9-6-10-15-20;22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16;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;;/h1-20,22H,21H2;5-18H,1-4H3;1-14H;9H2,1-8H3;1-6,8H,7H2;1H4;1H
• InChIKey: GTRFENFKPNTMNF-UHFFFAOYSA-N
• XLogP: 26.44
• TPSA: 171.39 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 13
• Heavy Atoms: 130
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1846.32
LogP ≤ 5	26.44
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 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride?

The IUPAC name of 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride (CID 158362841) is 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride.

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

The canonical SMILES for 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride is Brc1ccc2c(c1)-c1ccccc1C2.Brc1cccc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)c1.C.CC1(C)OB(CB2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cccc(-c3nc(-c4ccccc4)nc(-c4ccccc4)n3)c2)OC1(C)C.F.c1ccc(-c2nc(-c3ccccc3)nc(-c3cccc(-c4ccc5c(c4)-c4ccccc4C5)c3)n2)cc1.

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

The InChIKey is GTRFENFKPNTMNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H23N3.C27H26BN3O2.C21H14BrN3.C13H26B2O4.C13H9Br.CH4.FH/c1-3-10-23(11-4-1)32-35-33(24-12-5-2-6-13-24)37-34(36-32)29-16-9-15-25(20-29)26-18-19-28-21-27-14-7-8-17-30(27)31(28)22-26;1-26(2)27(3,4)33-28(32-26)22-17-11-16-21(18-22)25-30-23(19-12-7-5-8-13-19)29-24(31-25)20-14-9-6-10-15-20;22-18-13-7-12-17(14-18)21-24-19(15-8-3-1-4-9-15)23-20(25-21)16-10-5-2-6-11-16;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;;/h1-20,22H,21H2;5-18H,1-4H3;1-14H;9H2,1-8H3;1-6,8H,7H2;1H4;1H.

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

3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride has a molecular weight of 1846.32 g/mol, XLogP of 26.44, 13 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 3-bromo-9H-fluorene;2-(3-bromophenyl)-4,6-diphenyl-1,3,5-triazine;2,4-diphenyl-6-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,5-triazine;2-[3-(9H-fluoren-3-yl)phenyl]-4,6-diphenyl-1,3,5-triazine;methane;4,4,5,5-tetramethyl-2-[(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methyl]-1,3,2-dioxaborolane;hydrofluoride is sourced from PubChem (CID 158362841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).