bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

C96H110B4Br7Hg2N9O38 — CID 158386540

IUPACbromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
SMILESBrBr.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)/C(=C/c1ccc(OC)c(Br)c1O)N=[N+]=[N-].COC(=O)CN=[N+]=[N-].COC(=O)c1cc2c(O)c(B(O)O)c(O)cc2[nH]1.COC(=O)c1cc2c(O)c(B3OC(C)(C)C(C)(C)O3)c(OC)cc2[nH]1.COC(=O)c1cc2c(O)c(Br)c(OC)cc2[nH]1.COc1cc(O)c(C=O)cc1[Hg]Br.COc1ccc(C=O)c(O)c1.COc1ccc(C=O)c(O)c1Br.COc1ccc(C=O)c(O)c1[Hg]Br
InChIInChI=1S/C17H22BNO6.C12H24B2O4.C11H10BrN3O4.C11H10BrNO4.C10H10BNO6.C8H7BrO3.C8H8O3.2C8H7O3.C3H5N3O2.Br2.2BrH.2Hg/c1-16(2)17(3,4)25-18(24-16)13-12(22-5)8-10-9(14(13)20)7-11(19-10)15(21)23-6;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-18-8-4-3-6(10(16)9(8)12)5-7(14-15-13)11(17)19-2;1-16-8-4-6-5(10(14)9(8)12)3-7(13-6)11(15)17-2;1-18-10(15)6-2-4-5(12-6)3-7(13)8(9(4)14)11(16)17;1-12-6-3-2-5(4-10)8(11)7(6)9;3*1-11-7-3-2-6(5-9)8(10)4-7;1-8-3(7)2-5-6-4;1-2;;;;/h7-8,19-20H,1-6H3;1-8H3;3-5,16H,1-2H3;3-4,13-14H,1-2H3;2-3,12-14,16-17H,1H3;2-4,11H,1H3;2-5,10H,1H3;2,4-5,10H,1H3;2-3,5,10H,1H3;2H2,1H3;;2*1H;;/q;;;;;;;;;;;;;2*+1/p-2/b;;7-5-;;;;;;;;;;;;
InChIKeyGWLAFVAJSJKUHU-MOWKJWPESA-L
MW3001.72 g/mol
LogP16.49
Rot. Bonds24

About bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane

bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (PubChem CID 158386540) has the molecular formula C96H110B4Br7Hg2N9O38 and a molecular weight of 3001.72 g/mol. Its IUPAC name is bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.

Molecular Properties

Compound Namebromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
PubChem CID158386540
Molecular FormulaC96H110B4Br7Hg2N9O38
Molecular Weight3001.72 g/mol
Exact Mass2997.10
IUPAC Namebromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
SMILESBrBr.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)/C(=C/c1ccc(OC)c(Br)c1O)N=[N+]=[N-].COC(=O)CN=[N+]=[N-].COC(=O)c1cc2c(O)c(B(O)O)c(O)cc2[nH]1.COC(=O)c1cc2c(O)c(B3OC(C)(C)C(C)(C)O3)c(OC)cc2[nH]1.COC(=O)c1cc2c(O)c(Br)c(OC)cc2[nH]1.COc1cc(O)c(C=O)cc1[Hg]Br.COc1ccc(C=O)c(O)c1.COc1ccc(C=O)c(O)c1Br.COc1ccc(C=O)c(O)c1[Hg]Br
InChIInChI=1S/C17H22BNO6.C12H24B2O4.C11H10BrN3O4.C11H10BrNO4.C10H10BNO6.C8H7BrO3.C8H8O3.2C8H7O3.C3H5N3O2.Br2.2BrH.2Hg/c1-16(2)17(3,4)25-18(24-16)13-12(22-5)8-10-9(14(13)20)7-11(19-10)15(21)23-6;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-18-8-4-3-6(10(16)9(8)12)5-7(14-15-13)11(17)19-2;1-16-8-4-6-5(10(14)9(8)12)3-7(13-6)11(15)17-2;1-18-10(15)6-2-4-5(12-6)3-7(13)8(9(4)14)11(16)17;1-12-6-3-2-5(4-10)8(11)7(6)9;3*1-11-7-3-2-6(5-9)8(10)4-7;1-8-3(7)2-5-6-4;1-2;;;;/h7-8,19-20H,1-6H3;1-8H3;3-5,16H,1-2H3;3-4,13-14H,1-2H3;2-3,12-14,16-17H,1H3;2-4,11H,1H3;2-5,10H,1H3;2,4-5,10H,1H3;2-3,5,10H,1H3;2H2,1H3;;2*1H;;/q;;;;;;;;;;;;;2*+1/p-2/b;;7-5-;;;;;;;;;;;;
InChIKeyGWLAFVAJSJKUHU-MOWKJWPESA-L
XLogP16.49
TPSA687.19 Ų
H-Bond Donors14
H-Bond Acceptors40
Rotatable Bonds24
Heavy Atoms156
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003001.72
LogP ≤ 516.49
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1040

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

Analyze bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane with MolForge

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Frequently Asked Questions

What is the IUPAC name of bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?
The IUPAC name of bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane (CID 158386540) is bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane.
What is the SMILES notation for bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?
The canonical SMILES for bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is BrBr.CC1(C)OB(B2OC(C)(C)C(C)(C)O2)OC1(C)C.COC(=O)/C(=C/c1ccc(OC)c(Br)c1O)N=[N+]=[N-].COC(=O)CN=[N+]=[N-].COC(=O)c1cc2c(O)c(B(O)O)c(O)cc2[nH]1.COC(=O)c1cc2c(O)c(B3OC(C)(C)C(C)(C)O3)c(OC)cc2[nH]1.COC(=O)c1cc2c(O)c(Br)c(OC)cc2[nH]1.COc1cc(O)c(C=O)cc1[Hg]Br.COc1ccc(C=O)c(O)c1.COc1ccc(C=O)c(O)c1Br.COc1ccc(C=O)c(O)c1[Hg]Br.
What is the InChIKey of bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?
The InChIKey is GWLAFVAJSJKUHU-MOWKJWPESA-L. The full InChI is InChI=1S/C17H22BNO6.C12H24B2O4.C11H10BrN3O4.C11H10BrNO4.C10H10BNO6.C8H7BrO3.C8H8O3.2C8H7O3.C3H5N3O2.Br2.2BrH.2Hg/c1-16(2)17(3,4)25-18(24-16)13-12(22-5)8-10-9(14(13)20)7-11(19-10)15(21)23-6;1-9(2)10(3,4)16-13(15-9)14-17-11(5,6)12(7,8)18-14;1-18-8-4-3-6(10(16)9(8)12)5-7(14-15-13)11(17)19-2;1-16-8-4-6-5(10(14)9(8)12)3-7(13-6)11(15)17-2;1-18-10(15)6-2-4-5(12-6)3-7(13)8(9(4)14)11(16)17;1-12-6-3-2-5(4-10)8(11)7(6)9;3*1-11-7-3-2-6(5-9)8(10)4-7;1-8-3(7)2-5-6-4;1-2;;;;/h7-8,19-20H,1-6H3;1-8H3;3-5,16H,1-2H3;3-4,13-14H,1-2H3;2-3,12-14,16-17H,1H3;2-4,11H,1H3;2-5,10H,1H3;2,4-5,10H,1H3;2-3,5,10H,1H3;2H2,1H3;;2*1H;;/q;;;;;;;;;;;;;2*+1/p-2/b;;7-5-;;;;;;;;;;;;.
What are the key properties of bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane?
bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane has a molecular weight of 3001.72 g/mol, XLogP of 16.49, 24 rotatable bonds, 14 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for bromo-(3-formyl-2-hydroxy-6-methoxyphenyl)mercury;bromo-(5-formyl-4-hydroxy-2-methoxyphenyl)mercury;3-bromo-2-hydroxy-4-methoxybenzaldehyde;(4,6-dihydroxy-2-methoxycarbonyl-1H-indol-5-yl)boronic acid;2-hydroxy-4-methoxybenzaldehyde;methyl 2-azidoacetate;methyl (Z)-2-azido-3-(3-bromo-2-hydroxy-4-methoxyphenyl)prop-2-enoate;methyl 5-bromo-4-hydroxy-6-methoxy-1H-indole-2-carboxylate;methyl 4-hydroxy-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylate;molecular bromine;4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane is sourced from PubChem (CID 158386540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).