2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol

C204H267N12O6Pt5S2-5 — CID 158878215

About 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol

2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol (PubChem CID 158878215) has the molecular formula C204H267N12O6Pt5S2-5 and a molecular weight of 4022.98 g/mol. Its IUPAC name is 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol.

Molecular Properties

• Compound Name: 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol
• PubChem CID: 158878215
• Molecular Formula: C204H267N12O6Pt5S2-5
• Molecular Weight: 4022.98 g/mol
• Exact Mass: 4019.87
• IUPAC Name: 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol
• SMILES: CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCn1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4cc5ccccc5cn4)ccc3)cccc21.CCn1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4nccc5c4CCCC5)ccc3)cccc21.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc5ccccc5cn4)ccc3)cccc2s1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4nccc5c4CCCC5)ccc3)cccc2o1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4nccc5c4CCCC5)ccc3)cccc2s1.[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C30H26N3O.C30H22N3O.C28H21N2O2.C28H21N2OS.C28H17N2OS.20C3H8.5Pt/c1-2-33-26-15-8-14-24(29(26)32-30(33)25-13-5-6-16-27(25)34)21-10-7-11-22(19-21)28-23-12-4-3-9-20(23)17-18-31-28;1-2-33-27-15-8-14-24(29(27)32-30(33)25-13-5-6-16-28(25)34)21-11-7-12-22(17-21)26-18-20-9-3-4-10-23(20)19-31-26;2*31-24-13-4-3-11-23(24)28-30-27-22(12-6-14-25(27)32-28)19-8-5-9-20(17-19)26-21-10-2-1-7-18(21)15-16-29-26;31-25-13-4-3-11-23(25)28-30-27-22(12-6-14-26(27)32-28)19-9-5-10-20(15-19)24-16-18-7-1-2-8-21(18)17-29-24;20*1-3-2;;;;;/h5-8,10-11,13-18,34H,2-4,9,12H2,1H3;3-16,18-19,34H,2H2,1H3;2*3-6,8-9,11-16,31H,1-2,7,10H2;1-14,16-17,31H;20*3H2,1-2H3;;;;;/q5*-1
• InChIKey: VYQRVVCBHSYPPJ-UHFFFAOYSA-N
• XLogP: 63.30
• TPSA: 253.05 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4022.98
LogP ≤ 5	63.30
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol?

The IUPAC name of 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol (CID 158878215) is 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol.

What is the SMILES notation for 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol?

The canonical SMILES for 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol is CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCC.CCn1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4cc5ccccc5cn4)ccc3)cccc21.CCn1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4nccc5c4CCCC5)ccc3)cccc21.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc5ccccc5cn4)ccc3)cccc2s1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4nccc5c4CCCC5)ccc3)cccc2o1.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4nccc5c4CCCC5)ccc3)cccc2s1.[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol?

The InChIKey is VYQRVVCBHSYPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26N3O.C30H22N3O.C28H21N2O2.C28H21N2OS.C28H17N2OS.20C3H8.5Pt/c1-2-33-26-15-8-14-24(29(26)32-30(33)25-13-5-6-16-27(25)34)21-10-7-11-22(19-21)28-23-12-4-3-9-20(23)17-18-31-28;1-2-33-27-15-8-14-24(29(27)32-30(33)25-13-5-6-16-28(25)34)21-11-7-12-22(17-21)26-18-20-9-3-4-10-23(20)19-31-26;2*31-24-13-4-3-11-23(24)28-30-27-22(12-6-14-25(27)32-28)19-8-5-9-20(17-19)26-21-10-2-1-7-18(21)15-16-29-26;31-25-13-4-3-11-23(25)28-30-27-22(12-6-14-26(27)32-28)19-9-5-10-20(15-19)24-16-18-7-1-2-8-21(18)17-29-24;20*1-3-2;;;;;/h5-8,10-11,13-18,34H,2-4,9,12H2,1H3;3-16,18-19,34H,2H2,1H3;2*3-6,8-9,11-16,31H,1-2,7,10H2;1-14,16-17,31H;20*3H2,1-2H3;;;;;/q5*-1;;;;;;;;;;;;;;;;;;;;;;;;;.

What are the key properties of 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol?

2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol has a molecular weight of 4022.98 g/mol, XLogP of 63.30, 17 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-ethyl-4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)benzimidazol-2-yl]phenol;2-[1-ethyl-4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]benzimidazol-2-yl]phenol;2-[4-(3-isoquinolin-3-ylbenzene-2-id-1-yl)-1,3-benzothiazol-2-yl]phenol;platinum;propane;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzothiazol-2-yl]phenol;2-[4-[3-(5,6,7,8-tetrahydroisoquinolin-1-yl)benzene-2-id-1-yl]-1,3-benzoxazol-2-yl]phenol is sourced from PubChem (CID 158878215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).