5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole

C129H83Br2ClI3N15 — CID 158279007

About 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole

5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole (PubChem CID 158279007) has the molecular formula C129H83Br2ClI3N15 and a molecular weight of 2419.16 g/mol. Its IUPAC name is 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole.

Molecular Properties

• Compound Name: 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole
• PubChem CID: 158279007
• Molecular Formula: C129H83Br2ClI3N15
• Molecular Weight: 2419.16 g/mol
• Exact Mass: 2415.21
• IUPAC Name: 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole
• SMILES: Brc1ccc2[nH]cc(-c3nc4c5cc(I)ccc5c5ccc(I)cc5c4[nH]3)c2c1.Clc1ccc(-c2[nH]c(-c3c[nH]c4ccc(Br)cc34)nc2-c2ccc(-c3ccccc3)cc2)cc1.Ic1ccc2c3ccccc3c3[nH]c(-c4c[nH]c5ccccc45)nc3c2c1.c1ccc(-c2[nH]c(-c3c[nH]c4ccccc34)nc2-c2ccc3ccccc3c2)cc1.c1ccc(-c2nc(-c3c[nH]c4ccccc34)[nH]c2-c2cccc3ccccc23)cc1
• InChI: InChI=1S/C29H19BrClN3.2C27H19N3.C23H12BrI2N3.C23H14IN3/c30-22-12-15-26-24(16-22)25(17-32-26)29-33-27(28(34-29)21-10-13-23(31)14-11-21)20-8-6-19(7-9-20)18-4-2-1-3-5-18;1-2-10-19(11-3-1)25-26(22-15-8-12-18-9-4-5-13-20(18)22)30-27(29-25)23-17-28-24-16-7-6-14-21(23)24;1-2-9-19(10-3-1)25-26(21-15-14-18-8-4-5-11-20(18)16-21)30-27(29-25)23-17-28-24-13-7-6-12-22(23)24;24-11-1-6-20-16(7-11)19(10-27-20)23-28-21-17-8-12(25)2-4-14(17)15-5-3-13(26)9-18(15)22(21)29-23;24-13-9-10-15-14-5-1-2-7-17(14)21-22(18(15)11-13)27-23(26-21)19-12-25-20-8-4-3-6-16(19)20/h1-17,32H,(H,33,34);2*1-17,28H,(H,29,30);1-10,27H,(H,28,29);1-12,25H,(H,26,27)
• InChIKey: GJYYLCPSFUOGRV-UHFFFAOYSA-N
• XLogP: 37.68
• TPSA: 222.35 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 5
• Rotatable Bonds: 12
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2419.16
LogP ≤ 5	37.68
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imidazole_A(19)', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole?

The IUPAC name of 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole (CID 158279007) is 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole.

What is the SMILES notation for 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole?

The canonical SMILES for 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole is Brc1ccc2[nH]cc(-c3nc4c5cc(I)ccc5c5ccc(I)cc5c4[nH]3)c2c1.Clc1ccc(-c2[nH]c(-c3c[nH]c4ccc(Br)cc34)nc2-c2ccc(-c3ccccc3)cc2)cc1.Ic1ccc2c3ccccc3c3[nH]c(-c4c[nH]c5ccccc45)nc3c2c1.c1ccc(-c2[nH]c(-c3c[nH]c4ccccc34)nc2-c2ccc3ccccc3c2)cc1.c1ccc(-c2nc(-c3c[nH]c4ccccc34)[nH]c2-c2cccc3ccccc23)cc1.

What is the InChIKey of 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole?

The InChIKey is GJYYLCPSFUOGRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19BrClN3.2C27H19N3.C23H12BrI2N3.C23H14IN3/c30-22-12-15-26-24(16-22)25(17-32-26)29-33-27(28(34-29)21-10-13-23(31)14-11-21)20-8-6-19(7-9-20)18-4-2-1-3-5-18;1-2-10-19(11-3-1)25-26(22-15-8-12-18-9-4-5-13-20(18)22)30-27(29-25)23-17-28-24-16-7-6-14-21(23)24;1-2-9-19(10-3-1)25-26(21-15-14-18-8-4-5-11-20(18)16-21)30-27(29-25)23-17-28-24-13-7-6-12-22(23)24;24-11-1-6-20-16(7-11)19(10-27-20)23-28-21-17-8-12(25)2-4-14(17)15-5-3-13(26)9-18(15)22(21)29-23;24-13-9-10-15-14-5-1-2-7-17(14)21-22(18(15)11-13)27-23(26-21)19-12-25-20-8-4-3-6-16(19)20/h1-17,32H,(H,33,34);2*1-17,28H,(H,29,30);1-10,27H,(H,28,29);1-12,25H,(H,26,27).

What are the key properties of 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole?

5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole has a molecular weight of 2419.16 g/mol, XLogP of 37.68, 12 rotatable bonds, 10 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole;2-(1H-indol-3-yl)-5-iodo-1H-phenanthro[9,10-d]imidazole;3-(4-naphthalen-2-yl-5-phenyl-1H-imidazol-2-yl)-1H-indole;3-(5-naphthalen-1-yl-4-phenyl-1H-imidazol-2-yl)-1H-indole is sourced from PubChem (CID 158279007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).