1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane)

C257H208B4Br10I3N8O20P5Pd — CID 158343483

About 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane)

1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane) (PubChem CID 158343483) has the molecular formula C257H208B4Br10I3N8O20P5Pd and a molecular weight of 5212.82 g/mol. Its IUPAC name is 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane).

Molecular Properties

• Compound Name: 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane)
• PubChem CID: 158343483
• Molecular Formula: C257H208B4Br10I3N8O20P5Pd
• Molecular Weight: 5212.82 g/mol
• Exact Mass: 5200.26
• IUPAC Name: 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane)
• SMILES: BrB(Br)Br.Brc1cc(I)c(Br)cc1I.C.CC1(C)OBOC1(C)C.COc1ccc(-c2cc(Br)c(-c3ccc(OC)c4c3[nH]c3ccccc34)cc2Br)c2[nH]c3ccccc3c12.COc1ccc(B2OC(C)(C)C(C)(C)O2)c2c1-c1ccccc1C2.COc1ccc(Br)c2c1-c1ccccc1C2.COc1ccc(Br)cc1-c1ccccc1[N+](=O)[O-].COc1ccc(Br)cc1B(O)O.COc1ccc2c3cc4c(cc3n3c5ccccc5c1c23)c1ccc(OC)c2c3ccccc3n4c12.O=[N+]([O-])c1ccccc1I.Oc1ccc2c3cc4c(cc3n3c5ccccc5c1c23)c1ccc(O)c2c3ccccc3n4c12.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C32H22Br2N2O2.C32H20N2O2.C30H16N2O2.C20H23BO3.5C18H15P.C14H11BrO.C13H10BrNO3.C7H8BBrO3.C6H13BO2.C6H2Br2I2.C6H4INO2.CH4.BBr3.Pd/c1-37-27-13-11-17(31-29(27)19-7-3-5-9-25(19)35-31)21-15-24(34)22(16-23(21)33)18-12-14-28(38-2)30-20-8-4-6-10-26(20)36-32(18)30;1-35-27-13-11-17-21-15-26-22(16-25(21)33-23-9-5-3-7-19(23)29(27)31(17)33)18-12-14-28(36-2)30-20-8-4-6-10-24(20)34(26)32(18)30;33-25-11-9-15-19-14-24-20(13-23(19)31-21-7-3-1-5-17(21)27(25)29(15)31)16-10-12-26(34)28-18-6-2-4-8-22(18)32(24)30(16)28;1-19(2)20(3,4)24-21(23-19)16-10-11-17(22-5)18-14-9-7-6-8-13(14)12-15(16)18;5*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-16-13-7-6-12(15)11-8-9-4-2-3-5-10(9)14(11)13;1-18-13-7-6-9(14)8-11(13)10-4-2-3-5-12(10)15(16)17;1-12-7-3-2-5(9)4-6(7)8(10)11;1-5(2)6(3,4)9-7-8-5;7-3-1-5(9)4(8)2-6(3)10;7-5-3-1-2-4-6(5)8(9)10;;2-1(3)4;/h3-16,35-36H,1-2H3;3-16H,1-2H3;1-14,33-34H;6-11H,12H2,1-5H3;5*1-15H;2-7H,8H2,1H3;2-8H,1H3;2-4,10-11H,1H3;7H,1-4H3;1-2H;1-4H;1H4
• InChIKey: GRLAXTVTKDXVMH-UHFFFAOYSA-N
• XLogP: 64.49
• TPSA: 327.18 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 24
• Rotatable Bonds: 30
• Heavy Atoms: 308
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	5212.82
LogP ≤ 5	64.49
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane)?

The IUPAC name of 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane) (CID 158343483) is 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane).

What is the SMILES notation for 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane)?

The canonical SMILES for 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane) is BrB(Br)Br.Brc1cc(I)c(Br)cc1I.C.CC1(C)OBOC1(C)C.COc1ccc(-c2cc(Br)c(-c3ccc(OC)c4c3[nH]c3ccccc34)cc2Br)c2[nH]c3ccccc3c12.COc1ccc(B2OC(C)(C)C(C)(C)O2)c2c1-c1ccccc1C2.COc1ccc(Br)c2c1-c1ccccc1C2.COc1ccc(Br)cc1-c1ccccc1[N+](=O)[O-].COc1ccc(Br)cc1B(O)O.COc1ccc2c3cc4c(cc3n3c5ccccc5c1c23)c1ccc(OC)c2c3ccccc3n4c12.O=[N+]([O-])c1ccccc1I.Oc1ccc2c3cc4c(cc3n3c5ccccc5c1c23)c1ccc(O)c2c3ccccc3n4c12.[Pd].c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane)?

The InChIKey is GRLAXTVTKDXVMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22Br2N2O2.C32H20N2O2.C30H16N2O2.C20H23BO3.5C18H15P.C14H11BrO.C13H10BrNO3.C7H8BBrO3.C6H13BO2.C6H2Br2I2.C6H4INO2.CH4.BBr3.Pd/c1-37-27-13-11-17(31-29(27)19-7-3-5-9-25(19)35-31)21-15-24(34)22(16-23(21)33)18-12-14-28(38-2)30-20-8-4-6-10-26(20)36-32(18)30;1-35-27-13-11-17-21-15-26-22(16-25(21)33-23-9-5-3-7-19(23)29(27)31(17)33)18-12-14-28(36-2)30-20-8-4-6-10-24(20)34(26)32(18)30;33-25-11-9-15-19-14-24-20(13-23(19)31-21-7-3-1-5-17(21)27(25)29(15)31)16-10-12-26(34)28-18-6-2-4-8-22(18)32(24)30(16)28;1-19(2)20(3,4)24-21(23-19)16-10-11-17(22-5)18-14-9-7-6-8-13(14)12-15(16)18;5*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-16-13-7-6-12(15)11-8-9-4-2-3-5-10(9)14(11)13;1-18-13-7-6-9(14)8-11(13)10-4-2-3-5-12(10)15(16)17;1-12-7-3-2-5(9)4-6(7)8(10)11;1-5(2)6(3,4)9-7-8-5;7-3-1-5(9)4(8)2-6(3)10;7-5-3-1-2-4-6(5)8(9)10;;2-1(3)4;/h3-16,35-36H,1-2H3;3-16H,1-2H3;1-14,33-34H;6-11H,12H2,1-5H3;5*1-15H;2-7H,8H2,1H3;2-8H,1H3;2-4,10-11H,1H3;7H,1-4H3;1-2H;1-4H;1H4;;.

What are the key properties of 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane)?

1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane) has a molecular weight of 5212.82 g/mol, XLogP of 64.49, 30 rotatable bonds, 6 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 1-bromo-4-methoxy-9H-fluorene;4-bromo-1-methoxy-2-(2-nitrophenyl)benzene;(5-bromo-2-methoxyphenyl)boronic acid;5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene-13,28-diol;1,4-dibromo-2,5-diiodobenzene;1-[2,5-dibromo-4-(4-methoxy-9H-carbazol-1-yl)phenyl]-4-methoxy-9H-carbazole;13,28-dimethoxy-5,20-diazanonacyclo[18.10.1.15,12.02,19.04,17.06,11.021,26.027,31.016,32]dotriaconta-1(31),2,4(17),6,8,10,12,14,16(32),18,21,23,25,27,29-pentadecaene;1-iodo-2-nitrobenzene;methane;2-(4-methoxy-9H-fluoren-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;palladium;4,4,5,5-tetramethyl-1,3,2-dioxaborolane;tribromoborane;pentakis(triphenylphosphane) is sourced from PubChem (CID 158343483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).