3-[4,5-bis(3-iodophenyl)-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

C152H98Br2ClI5N18 — CID 158818030

IUPAC3-[4,5-bis(3-iodophenyl)-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
SMILESBrc1ccc2[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.Ic1cccc(-c2nc(-c3c[nH]c4ccccc34)[nH]c2-c2cccc(I)c2)c1.c1ccc(-c2[nH]c(-c3c[nH]c4ccccc34)nc2-c2ccc3ccccc3c2)cc1.c1ccc(-c2nc(-c3c[nH]c4ccccc34)[nH]c2-c2cccc3ccccc23)cc1
InChIInChI=1S/C29H19BrClN3.2C27H19N3.C23H12BrI2N3.C23H15I2N3.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;24-16-7-3-5-14(11-16)21-22(15-6-4-8-17(25)12-15)28-23(27-21)19-13-26-20-10-2-1-9-18(19)20;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);1-13,26H,(H,27,28);1-12,25H,(H,26,27)
InChIKeyIVNAGNMDZOKLGZ-UHFFFAOYSA-N
MW3006.36 g/mol
LogP44.78
Rot. Bonds15

About 3-[4,5-bis(3-iodophenyl)-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

3-[4,5-bis(3-iodophenyl)-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 158818030) has the molecular formula C152H98Br2ClI5N18 and a molecular weight of 3006.36 g/mol. Its IUPAC name is 3-[4,5-bis(3-iodophenyl)-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.

Molecular Properties

Compound Name3-[4,5-bis(3-iodophenyl)-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 CID158818030
Molecular FormulaC152H98Br2ClI5N18
Molecular Weight3006.36 g/mol
Exact Mass3002.15
IUPAC Name3-[4,5-bis(3-iodophenyl)-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
SMILESBrc1ccc2[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.Ic1cccc(-c2nc(-c3c[nH]c4ccccc34)[nH]c2-c2cccc(I)c2)c1.c1ccc(-c2[nH]c(-c3c[nH]c4ccccc34)nc2-c2ccc3ccccc3c2)cc1.c1ccc(-c2nc(-c3c[nH]c4ccccc34)[nH]c2-c2cccc3ccccc23)cc1
InChIInChI=1S/C29H19BrClN3.2C27H19N3.C23H12BrI2N3.C23H15I2N3.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;24-16-7-3-5-14(11-16)21-22(15-6-4-8-17(25)12-15)28-23(27-21)19-13-26-20-10-2-1-9-18(19)20;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);1-13,26H,(H,27,28);1-12,25H,(H,26,27)
InChIKeyIVNAGNMDZOKLGZ-UHFFFAOYSA-N
XLogP44.78
TPSA266.82 Ų
H-Bond Donors12
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms178
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003006.36
LogP ≤ 544.78
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 106

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'}

Analyze 3-[4,5-bis(3-iodophenyl)-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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-bromo-1H-indol-3-yl)-1H-phenanthro(9,10-d)imidazole
CID 11851317
3-[4,5-bis(3-iodophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;3-[4,5-bis(4-nitrophenyl)-1H-imidazol-2-yl]-5-bromo-1H-indole;5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole;2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-amine;5-bromo-3-[5-phenyl-4-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]-1H-indole
CID 162090421
2-(5-bromo-1H-indol-3-yl)-6,9-diiodo-1H-phenanthro[9,10-d]imidazole
CID 2846966
2-(5-bromo-1H-indol-3-yl)-5,10-diiodo-1H-phenanthro[9,10-d]imidazole
CID 11158127
5-bromo-3-[5-(4-chlorophenyl)-4-(4-phenylphenyl)-1H-imidazol-2-yl]-1H-indole
CID 11386913
2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-amine
CID 58882237
2-(5-bromo-1H-indol-3-yl)-5,10-dimethyl-1H-phenanthro[9,10-d]imidazole
CID 58882261
N-[(5-bromo-1H-indol-3-yl)methyl]-2-(1H-indol-3-yl)-3H-phenanthro[9,10-d]imidazol-6-amine
CID 58882267
5,10-dibromo-2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole
CID 58882268
1-[2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazol-5-yl]-3-phenylthiourea
CID 58882270
2-(5-bromo-1H-indol-3-yl)-N-[(5-bromo-1H-indol-3-yl)methyl]-1H-phenanthro[9,10-d]imidazol-5-amine
CID 58882286
5-bromo-2-(5-bromo-1H-indol-3-yl)-1H-phenanthro[9,10-d]imidazole
CID 58882296

Frequently Asked Questions

What is the IUPAC name of 3-[4,5-bis(3-iodophenyl)-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?
The IUPAC name of 3-[4,5-bis(3-iodophenyl)-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 (CID 158818030) is 3-[4,5-bis(3-iodophenyl)-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.
What is the SMILES notation for 3-[4,5-bis(3-iodophenyl)-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?
The canonical SMILES for 3-[4,5-bis(3-iodophenyl)-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 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.Ic1cccc(-c2nc(-c3c[nH]c4ccccc34)[nH]c2-c2cccc(I)c2)c1.c1ccc(-c2[nH]c(-c3c[nH]c4ccccc34)nc2-c2ccc3ccccc3c2)cc1.c1ccc(-c2nc(-c3c[nH]c4ccccc34)[nH]c2-c2cccc3ccccc23)cc1.
What is the InChIKey of 3-[4,5-bis(3-iodophenyl)-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?
The InChIKey is IVNAGNMDZOKLGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H19BrClN3.2C27H19N3.C23H12BrI2N3.C23H15I2N3.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;24-16-7-3-5-14(11-16)21-22(15-6-4-8-17(25)12-15)28-23(27-21)19-13-26-20-10-2-1-9-18(19)20;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);1-13,26H,(H,27,28);1-12,25H,(H,26,27).
What are the key properties of 3-[4,5-bis(3-iodophenyl)-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?
3-[4,5-bis(3-iodophenyl)-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 3006.36 g/mol, XLogP of 44.78, 15 rotatable bonds, 12 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4,5-bis(3-iodophenyl)-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 is sourced from PubChem (CID 158818030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).