4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane

C216H379B2N5O63S — CID 160890237

About 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane

4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane (PubChem CID 160890237) has the molecular formula C216H379B2N5O63S and a molecular weight of 4108.07 g/mol. Its IUPAC name is 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane.

Molecular Properties

• Compound Name: 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane
• PubChem CID: 160890237
• Molecular Formula: C216H379B2N5O63S
• Molecular Weight: 4108.07 g/mol
• Exact Mass: 4105.65
• IUPAC Name: 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane
• SMILES: C.CC.CC.CC.CC.CC.CCC.CCC.CCC(C)C.CC[C@@H](C)S.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCC1(CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c2cc(B3OC(C)(C)C(C)(C)O3)ccc2-c2ccc(-c3ccc(OCCCCN)cc3)cc21.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCC1(CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c2cc(B3OC(C)(C)C(C)(C)O3)ccc2-c2ccc(-c3ccc(OCCCCNC(=O)C4CCC(CN5C(=O)C=CC5=O)CC4)cc3)cc21.O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1
• InChI: InChI=1S/C93H151BN2O30.C81H138BNO27.C16H18N2O6.C5H12.C4H10S.2C3H8.5C2H6.CH4/c1-91(2)92(3,4)126-94(125-91)82-18-22-85-84-21-17-81(79-15-19-83(20-16-79)124-30-8-7-27-95-90(99)80-13-11-78(12-14-80)77-96-88(97)23-24-89(96)98)75-86(84)93(87(85)76-82,25-9-28-102-35-37-106-43-45-110-51-53-114-59-61-118-67-69-122-73-71-120-65-63-116-57-55-112-49-47-108-41-39-104-33-31-100-5)26-10-29-103-36-38-107-44-46-111-52-54-115-60-62-119-68-70-123-74-72-121-66-64-117-58-56-113-50-48-109-42-40-105-34-32-101-6;1-79(2)80(3,4)110-82(109-79)73-14-18-76-75-17-13-72(71-11-15-74(16-12-71)108-24-8-7-21-83)69-77(75)81(78(76)70-73,19-9-22-86-29-31-90-37-39-94-45-47-98-53-55-102-61-63-106-67-65-104-59-57-100-51-49-96-43-41-92-35-33-88-27-25-84-5)20-10-23-87-30-32-91-38-40-95-46-48-99-54-56-103-62-64-107-68-66-105-60-58-101-52-50-97-44-42-93-36-34-89-28-26-85-6;19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22;1-4-5(2)3;1-3-4(2)5;2*1-3-2;5*1-2;/h15-24,75-76,78,80H,7-14,25-74,77H2,1-6H3,(H,95,99);11-18,69-70H,7-10,19-68,83H2,1-6H3;5-6,10-11H,1-4,7-9H2;5H,4H2,1-3H3;4-5H,3H2,1-2H3;2*3H2,1-2H3;5*1-2H3;1H4/t;;;;4-;;;;;;;;/m....1......../s1
• InChIKey: SOEBRWXLUGNWSN-ZQQCWGGWSA-N
• XLogP: 28.09
• TPSA: 691.98 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 65
• Rotatable Bonds: 172
• Heavy Atoms: 287
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4108.07
LogP ≤ 5	28.09
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	65

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phthalimide', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane?

The IUPAC name of 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane (CID 160890237) is 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane.

What is the SMILES notation for 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane?

The canonical SMILES for 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane is C.CC.CC.CC.CC.CC.CCC.CCC.CCC(C)C.CC[C@@H](C)S.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCC1(CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c2cc(B3OC(C)(C)C(C)(C)O3)ccc2-c2ccc(-c3ccc(OCCCCN)cc3)cc21.COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCCC1(CCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC)c2cc(B3OC(C)(C)C(C)(C)O3)ccc2-c2ccc(-c3ccc(OCCCCNC(=O)C4CCC(CN5C(=O)C=CC5=O)CC4)cc3)cc21.O=C(ON1C(=O)CCC1=O)C1CCC(CN2C(=O)C=CC2=O)CC1.

What is the InChIKey of 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane?

The InChIKey is SOEBRWXLUGNWSN-ZQQCWGGWSA-N. The full InChI is InChI=1S/C93H151BN2O30.C81H138BNO27.C16H18N2O6.C5H12.C4H10S.2C3H8.5C2H6.CH4/c1-91(2)92(3,4)126-94(125-91)82-18-22-85-84-21-17-81(79-15-19-83(20-16-79)124-30-8-7-27-95-90(99)80-13-11-78(12-14-80)77-96-88(97)23-24-89(96)98)75-86(84)93(87(85)76-82,25-9-28-102-35-37-106-43-45-110-51-53-114-59-61-118-67-69-122-73-71-120-65-63-116-57-55-112-49-47-108-41-39-104-33-31-100-5)26-10-29-103-36-38-107-44-46-111-52-54-115-60-62-119-68-70-123-74-72-121-66-64-117-58-56-113-50-48-109-42-40-105-34-32-101-6;1-79(2)80(3,4)110-82(109-79)73-14-18-76-75-17-13-72(71-11-15-74(16-12-71)108-24-8-7-21-83)69-77(75)81(78(76)70-73,19-9-22-86-29-31-90-37-39-94-45-47-98-53-55-102-61-63-106-67-65-104-59-57-100-51-49-96-43-41-92-35-33-88-27-25-84-5)20-10-23-87-30-32-91-38-40-95-46-48-99-54-56-103-62-64-107-68-66-105-60-58-101-52-50-97-44-42-93-36-34-89-28-26-85-6;19-12-5-6-13(20)17(12)9-10-1-3-11(4-2-10)16(23)24-18-14(21)7-8-15(18)22;1-4-5(2)3;1-3-4(2)5;2*1-3-2;5*1-2;/h15-24,75-76,78,80H,7-14,25-74,77H2,1-6H3,(H,95,99);11-18,69-70H,7-10,19-68,83H2,1-6H3;5-6,10-11H,1-4,7-9H2;5H,4H2,1-3H3;4-5H,3H2,1-2H3;2*3H2,1-2H3;5*1-2H3;1H4/t;;;;4-;;;;;;;;/m....1......../s1.

What are the key properties of 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane?

4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane has a molecular weight of 4108.07 g/mol, XLogP of 28.09, 172 rotatable bonds, 3 hydrogen bond donors, and 65 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butan-1-amine;N-[4-[4-[9,9-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propyl]-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenoxy]butyl]-4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxamide;(2R)-butane-2-thiol;(2,5-dioxopyrrolidin-1-yl) 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carboxylate;ethane;methane;2-methylbutane;propane is sourced from PubChem (CID 160890237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).