benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane)

C181H162B3Br2Cl7N28O25P2PdS6 — CID 160556707

About benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane)

benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane) (PubChem CID 160556707) has the molecular formula C181H162B3Br2Cl7N28O25P2PdS6 and a molecular weight of 3930.64 g/mol. Its IUPAC name is benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane).

Molecular Properties

• Compound Name: benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane)
• PubChem CID: 160556707
• Molecular Formula: C181H162B3Br2Cl7N28O25P2PdS6
• Molecular Weight: 3930.64 g/mol
• Exact Mass: 3922.56
• IUPAC Name: benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane)
• SMILES: Brc1cnc2[nH]ccc2c1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cnc3c(ccn3S(=O)(=O)c3ccccc3)c2)OC1(C)C.CO.Cl[Pd]Cl.Clc1cc(Cl)ncn1.Nc1cccc(N)c1.Nc1cccc(Nc2cc(-c3cnc4c(ccn4S(=O)(=O)c4ccccc4)c3)ncn2)c1.O=C(Cl)c1ccc([N+](=O)[O-])cc1.O=C(Nc1cccc(Nc2cc(-c3cnc4c(ccn4S(=O)(=O)c4ccccc4)c3)ncn2)c1)c1ccc([N+](=O)[O-])cc1.O=S(=O)(Cl)c1ccccc1.O=S(=O)(c1ccccc1)n1ccc2cc(-c3cc(Cl)ncn3)cnc21.O=S(=O)(c1ccccc1)n1ccc2cc(Br)cnc21.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1
• InChI: InChI=1S/C30H21N7O5S.C23H18N6O2S.C19H21BN2O4S.2C18H15P.C17H11ClN4O2S.C13H9BrN2O2S.C12H24B2O4.C7H5BrN2.C7H4ClNO3.C6H5ClO2S.C6H8N2.C4H2Cl2N2.CH4O.2ClH.Pd/c38-30(20-9-11-25(12-10-20)37(39)40)35-24-6-4-5-23(16-24)34-28-17-27(32-19-33-28)22-15-21-13-14-36(29(21)31-18-22)43(41,42)26-7-2-1-3-8-26;24-18-5-4-6-19(12-18)28-22-13-21(26-15-27-22)17-11-16-9-10-29(23(16)25-14-17)32(30,31)20-7-2-1-3-8-20;1-18(2)19(3,4)26-20(25-18)15-12-14-10-11-22(17(14)21-13-15)27(23,24)16-8-6-5-7-9-16;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;18-16-9-15(20-11-21-16)13-8-12-6-7-22(17(12)19-10-13)25(23,24)14-4-2-1-3-5-14;14-11-8-10-6-7-16(13(10)15-9-11)19(17,18)12-4-2-1-3-5-12;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;8-6-3-5-1-2-9-7(5)10-4-6;8-7(10)5-1-3-6(4-2-5)9(11)12;7-10(8,9)6-4-2-1-3-5-6;7-5-2-1-3-6(8)4-5;5-3-1-4(6)8-2-7-3;1-2;;;/h1-19H,(H,35,38)(H,32,33,34);1-15H,24H2,(H,26,27,28);5-13H,1-4H3;2*1-15H;1-11H;1-9H;1-8H3;1-4H,(H,9,10);1-4H;1-5H;1-4H,7-8H2;1-2H;2H,1H3;2*1H;/q;;;;;;;;;;;;;;;;+2/p-2
• InChIKey: QYTWPJIOVHGSRS-UHFFFAOYSA-L
• XLogP: 37.35
• TPSA: 735.92 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 49
• Rotatable Bonds: 31
• Heavy Atoms: 255
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3930.64
LogP ≤ 5	37.35
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane)?

The IUPAC name of benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane) (CID 160556707) is benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane).

What is the SMILES notation for benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane)?

The canonical SMILES for benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane) is Brc1cnc2[nH]ccc2c1.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.CC1(C)OB(c2cnc3c(ccn3S(=O)(=O)c3ccccc3)c2)OC1(C)C.CO.Cl[Pd]Cl.Clc1cc(Cl)ncn1.Nc1cccc(N)c1.Nc1cccc(Nc2cc(-c3cnc4c(ccn4S(=O)(=O)c4ccccc4)c3)ncn2)c1.O=C(Cl)c1ccc([N+](=O)[O-])cc1.O=C(Nc1cccc(Nc2cc(-c3cnc4c(ccn4S(=O)(=O)c4ccccc4)c3)ncn2)c1)c1ccc([N+](=O)[O-])cc1.O=S(=O)(Cl)c1ccccc1.O=S(=O)(c1ccccc1)n1ccc2cc(-c3cc(Cl)ncn3)cnc21.O=S(=O)(c1ccccc1)n1ccc2cc(Br)cnc21.c1ccc(P(c2ccccc2)c2ccccc2)cc1.c1ccc(P(c2ccccc2)c2ccccc2)cc1.

What is the InChIKey of benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane)?

The InChIKey is QYTWPJIOVHGSRS-UHFFFAOYSA-L. The full InChI is InChI=1S/C30H21N7O5S.C23H18N6O2S.C19H21BN2O4S.2C18H15P.C17H11ClN4O2S.C13H9BrN2O2S.C12H24B2O4.C7H5BrN2.C7H4ClNO3.C6H5ClO2S.C6H8N2.C4H2Cl2N2.CH4O.2ClH.Pd/c38-30(20-9-11-25(12-10-20)37(39)40)35-24-6-4-5-23(16-24)34-28-17-27(32-19-33-28)22-15-21-13-14-36(29(21)31-18-22)43(41,42)26-7-2-1-3-8-26;24-18-5-4-6-19(12-18)28-22-13-21(26-15-27-22)17-11-16-9-10-29(23(16)25-14-17)32(30,31)20-7-2-1-3-8-20;1-18(2)19(3,4)26-20(25-18)15-12-14-10-11-22(17(14)21-13-15)27(23,24)16-8-6-5-7-9-16;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;18-16-9-15(20-11-21-16)13-8-12-6-7-22(17(12)19-10-13)25(23,24)14-4-2-1-3-5-14;14-11-8-10-6-7-16(13(10)15-9-11)19(17,18)12-4-2-1-3-5-12;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;8-6-3-5-1-2-9-7(5)10-4-6;8-7(10)5-1-3-6(4-2-5)9(11)12;7-10(8,9)6-4-2-1-3-5-6;7-5-2-1-3-6(8)4-5;5-3-1-4(6)8-2-7-3;1-2;;;/h1-19H,(H,35,38)(H,32,33,34);1-15H,24H2,(H,26,27,28);5-13H,1-4H3;2*1-15H;1-11H;1-9H;1-8H3;1-4H,(H,9,10);1-4H;1-5H;1-4H,7-8H2;1-2H;2H,1H3;2*1H;/q;;;;;;;;;;;;;;;;+2/p-2.

What are the key properties of benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane)?

benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane) has a molecular weight of 3930.64 g/mol, XLogP of 37.35, 31 rotatable bonds, 8 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for benzene-1,3-diamine;1-(benzenesulfonyl)-5-bromopyrrolo[2,3-b]pyridine;benzenesulfonyl chloride;1-(benzenesulfonyl)-5-(6-chloropyrimidin-4-yl)pyrrolo[2,3-b]pyridine;N-[3-[[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]amino]phenyl]-4-nitrobenzamide;3-N-[6-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-5-yl]pyrimidin-4-yl]benzene-1,3-diamine;1-(benzenesulfonyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-b]pyridine;5-bromo-1H-pyrrolo[2,3-b]pyridine;dichloropalladium;4,6-dichloropyrimidine;methanol;4-nitrobenzoyl chloride;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane;bis(triphenylphosphane) is sourced from PubChem (CID 160556707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).