2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium

C209H198B2BrCl3I5N30O10V- — CID 159735494

About 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium

2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium (PubChem CID 159735494) has the molecular formula C209H198B2BrCl3I5N30O10V- and a molecular weight of 4183.43 g/mol. Its IUPAC name is 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium.

Molecular Properties

• Compound Name: 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium
• PubChem CID: 159735494
• Molecular Formula: C209H198B2BrCl3I5N30O10V-
• Molecular Weight: 4183.43 g/mol
• Exact Mass: 4178.90
• IUPAC Name: 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium
• SMILES: C.C.CC(C)I.CC1(C)OB(c2ccc3c(c2)c(C=O)nn3C(c2ccccc2)(c2ccccc2)c2ccccc2)OC1(C)C.CCC.CCCOc1cccc(-c2cccc(N)c2N)c1.CCCOc1cccc(-c2cccc3[nH]c(-c4nn(C(c5ccccc5)(c5ccccc5)c5ccccc5)c5ccc(-c6cncc(Cl)n6)cc45)nc23)c1.CCCOc1cccc(-c2cccc3[nH]c(-c4nn(C(c5ccccc5)(c5ccccc5)c5ccccc5)c5ccc(B6OC(C)(C)C(C)(C)O6)cc45)nc23)c1.C[C-](I)I.Clc1cncc(Br)n1.ICI.NCCOc1cccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6cncc(Cl)n6)cc45)nc23)c1.[V].c1cc2cc(c1)-c1cccc3[nH]c(nc13)-c1n[nH]c3ccc(cc13)-c1cncc(n1)NCCO2
• InChI: InChI=1S/C48H45BN4O3.C46H35ClN6O.C33H31BN2O3.C26H20ClN7O.C26H19N7O.C15H18N2O.C4H2BrClN2.C3H7I.C3H8.C2H3I2.CH2I2.2CH4.V/c1-6-30-54-38-25-16-18-33(31-38)39-26-17-27-41-43(39)51-45(50-41)44-40-32-37(49-55-46(2,3)47(4,5)56-49)28-29-42(40)53(52-44)48(34-19-10-7-11-20-34,35-21-12-8-13-22-35)36-23-14-9-15-24-36;1-2-26-54-36-21-12-14-31(27-36)37-22-13-23-39-43(37)51-45(50-39)44-38-28-32(40-29-48-30-42(47)49-40)24-25-41(38)53(52-44)46(33-15-6-3-7-16-33,34-17-8-4-9-18-34)35-19-10-5-11-20-35;1-31(2)32(3,4)39-34(38-31)27-20-21-30-28(22-27)29(23-37)35-36(30)33(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26;27-23-14-29-13-22(30-23)16-7-8-20-19(12-16)25(34-33-20)26-31-21-6-2-5-18(24(21)32-26)15-3-1-4-17(11-15)35-10-9-28;1-3-15-11-17(4-1)34-10-9-28-23-14-27-13-22(29-23)16-7-8-20-19(12-16)25(33-32-20)26-30-21-6-2-5-18(15)24(21)31-26;1-2-9-18-12-6-3-5-11(10-12)13-7-4-8-14(16)15(13)17;5-3-1-7-2-4(6)8-3;1-3(2)4;1-3-2;1-2(3)4;2-1-3;;;/h7-29,31-32H,6,30H2,1-5H3,(H,50,51);3-25,27-30H,2,26H2,1H3,(H,50,51);5-23H,1-4H3;1-8,11-14H,9-10,28H2,(H,31,32)(H,33,34);1-8,11-14H,9-10H2,(H,28,29)(H,30,31)(H,32,33);3-8,10H,2,9,16-17H2,1H3;1-2H;3H,1-2H3;3H2,1-2H3;1H3;1H2;2*1H4;/q;;;;;;;;;-1
• InChIKey: ARAHQWVJNRLYIY-UHFFFAOYSA-N
• XLogP: 51.30
• TPSA: 518.89 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 34
• Rotatable Bonds: 36
• Heavy Atoms: 261
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4183.43
LogP ≤ 5	51.30
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium?

The IUPAC name of 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium (CID 159735494) is 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium.

What is the SMILES notation for 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium?

The canonical SMILES for 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium is C.C.CC(C)I.CC1(C)OB(c2ccc3c(c2)c(C=O)nn3C(c2ccccc2)(c2ccccc2)c2ccccc2)OC1(C)C.CCC.CCCOc1cccc(-c2cccc(N)c2N)c1.CCCOc1cccc(-c2cccc3[nH]c(-c4nn(C(c5ccccc5)(c5ccccc5)c5ccccc5)c5ccc(-c6cncc(Cl)n6)cc45)nc23)c1.CCCOc1cccc(-c2cccc3[nH]c(-c4nn(C(c5ccccc5)(c5ccccc5)c5ccccc5)c5ccc(B6OC(C)(C)C(C)(C)O6)cc45)nc23)c1.C[C-](I)I.Clc1cncc(Br)n1.ICI.NCCOc1cccc(-c2cccc3[nH]c(-c4n[nH]c5ccc(-c6cncc(Cl)n6)cc45)nc23)c1.[V].c1cc2cc(c1)-c1cccc3[nH]c(nc13)-c1n[nH]c3ccc(cc13)-c1cncc(n1)NCCO2.

What is the InChIKey of 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium?

The InChIKey is ARAHQWVJNRLYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H45BN4O3.C46H35ClN6O.C33H31BN2O3.C26H20ClN7O.C26H19N7O.C15H18N2O.C4H2BrClN2.C3H7I.C3H8.C2H3I2.CH2I2.2CH4.V/c1-6-30-54-38-25-16-18-33(31-38)39-26-17-27-41-43(39)51-45(50-41)44-40-32-37(49-55-46(2,3)47(4,5)56-49)28-29-42(40)53(52-44)48(34-19-10-7-11-20-34,35-21-12-8-13-22-35)36-23-14-9-15-24-36;1-2-26-54-36-21-12-14-31(27-36)37-22-13-23-39-43(37)51-45(50-39)44-38-28-32(40-29-48-30-42(47)49-40)24-25-41(38)53(52-44)46(33-15-6-3-7-16-33,34-17-8-4-9-18-34)35-19-10-5-11-20-35;1-31(2)32(3,4)39-34(38-31)27-20-21-30-28(22-27)29(23-37)35-36(30)33(24-14-8-5-9-15-24,25-16-10-6-11-17-25)26-18-12-7-13-19-26;27-23-14-29-13-22(30-23)16-7-8-20-19(12-16)25(34-33-20)26-31-21-6-2-5-18(24(21)32-26)15-3-1-4-17(11-15)35-10-9-28;1-3-15-11-17(4-1)34-10-9-28-23-14-27-13-22(29-23)16-7-8-20-19(12-16)25(33-32-20)26-30-21-6-2-5-18(15)24(21)31-26;1-2-9-18-12-6-3-5-11(10-12)13-7-4-8-14(16)15(13)17;5-3-1-7-2-4(6)8-3;1-3(2)4;1-3-2;1-2(3)4;2-1-3;;;/h7-29,31-32H,6,30H2,1-5H3,(H,50,51);3-25,27-30H,2,26H2,1H3,(H,50,51);5-23H,1-4H3;1-8,11-14H,9-10,28H2,(H,31,32)(H,33,34);1-8,11-14H,9-10H2,(H,28,29)(H,30,31)(H,32,33);3-8,10H,2,9,16-17H2,1H3;1-2H;3H,1-2H3;3H2,1-2H3;1H3;1H2;2*1H4;/q;;;;;;;;;-1;;;;.

What are the key properties of 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium?

2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium has a molecular weight of 4183.43 g/mol, XLogP of 51.30, 36 rotatable bonds, 10 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-6-chloropyrazine;2-[3-[2-[5-(6-chloropyrazin-2-yl)-1H-indazol-3-yl]-1H-benzimidazol-4-yl]phenoxy]ethanamine;5-(6-chloropyrazin-2-yl)-3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-1-tritylindazole;1,1-diiodoethane;diiodomethane;2-iodopropane;methane;15-oxa-3,18,21,28,29,32,34-heptazaheptacyclo[22.5.2.12,5.110,14.119,23.04,9.027,30]tetratriaconta-1(29),2,4(9),5,7,10(33),11,13,19(32),20,22,24(31),25,27(30)-tetradecaene;propane;3-(3-propoxyphenyl)benzene-1,2-diamine;3-[4-(3-propoxyphenyl)-1H-benzimidazol-2-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tritylindazole-3-carbaldehyde;vanadium is sourced from PubChem (CID 159735494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).