dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane

C149H135B3BrClK2N6O10 — CID 157335260

About dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane

dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane (PubChem CID 157335260) has the molecular formula C149H135B3BrClK2N6O10 and a molecular weight of 2395.74 g/mol. Its IUPAC name is dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane.

Molecular Properties

• Compound Name: dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane
• PubChem CID: 157335260
• Molecular Formula: C149H135B3BrClK2N6O10
• Molecular Weight: 2395.74 g/mol
• Exact Mass: 2392.87
• IUPAC Name: dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane
• SMILES: Brc1cccc(C2(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccccc32)c1.CC(C)OB1OC(C)(C)C(C)(C)O1.CC1(C)OB(c2cccc(C3(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc4-c4ccccc43)c2)OC1(C)C.CC1(C)OB(c2cccc(C3(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc4-c4ccccc43)c2)OC1(C)C.Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1.O=[C-]OO.[CH3-].[K+].[K+]
• InChI: InChI=1S/2C43H38BNO2.C37H26BrN.C15H10ClN3.C9H19BO3.CHO3.CH3.2K/c2*1-41(2)42(3,4)47-44(46-41)33-17-15-16-32(30-33)43(39-24-13-11-22-37(39)38-23-12-14-25-40(38)43)31-26-28-36(29-27-31)45(34-18-7-5-8-19-34)35-20-9-6-10-21-35;38-29-13-11-12-28(26-29)37(35-20-9-7-18-33(35)34-19-8-10-21-36(34)37)27-22-24-32(25-23-27)39(30-14-3-1-4-15-30)31-16-5-2-6-17-31;16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12;1-7(2)11-10-12-8(3,4)9(5,6)13-10;2-1-4-3;;;/h2*5-30H,1-4H3;1-26H;1-10H;7H,1-6H3;3H;1H3;;/q;;;;;2*-1;2*+1
• InChIKey: XHIPSGNSZYFNQS-UHFFFAOYSA-N
• XLogP: 29.78
• TPSA: 159.53 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 16
• Rotatable Bonds: 22
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2395.74
LogP ≤ 5	29.78
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'peroxide', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane?

The IUPAC name of dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane (CID 157335260) is dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane.

What is the SMILES notation for dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane?

The canonical SMILES for dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane is Brc1cccc(C2(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccccc3-c3ccccc32)c1.CC(C)OB1OC(C)(C)C(C)(C)O1.CC1(C)OB(c2cccc(C3(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc4-c4ccccc43)c2)OC1(C)C.CC1(C)OB(c2cccc(C3(c4ccc(N(c5ccccc5)c5ccccc5)cc4)c4ccccc4-c4ccccc43)c2)OC1(C)C.Clc1nc(-c2ccccc2)nc(-c2ccccc2)n1.O=[C-]OO.[CH3-].[K+].[K+].

What is the InChIKey of dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane?

The InChIKey is XHIPSGNSZYFNQS-UHFFFAOYSA-N. The full InChI is InChI=1S/2C43H38BNO2.C37H26BrN.C15H10ClN3.C9H19BO3.CHO3.CH3.2K/c2*1-41(2)42(3,4)47-44(46-41)33-17-15-16-32(30-33)43(39-24-13-11-22-37(39)38-23-12-14-25-40(38)43)31-26-28-36(29-27-31)45(34-18-7-5-8-19-34)35-20-9-6-10-21-35;38-29-13-11-12-28(26-29)37(35-20-9-7-18-33(35)34-19-8-10-21-36(34)37)27-22-24-32(25-23-27)39(30-14-3-1-4-15-30)31-16-5-2-6-17-31;16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12;1-7(2)11-10-12-8(3,4)9(5,6)13-10;2-1-4-3;;;/h2*5-30H,1-4H3;1-26H;1-10H;7H,1-6H3;3H;1H3;;/q;;;;;2*-1;2*+1.

What are the key properties of dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane?

dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane has a molecular weight of 2395.74 g/mol, XLogP of 29.78, 22 rotatable bonds, 1 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for dipotassium;4-[9-(3-bromophenyl)fluoren-9-yl]-N,N-diphenylaniline;carbanide;2-chloro-4,6-diphenyl-1,3,5-triazine;bis(N,N-diphenyl-4-[9-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]fluoren-9-yl]aniline);hydroperoxymethanone;4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane is sourced from PubChem (CID 157335260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).