2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum

C194H161N20O5Pt5-5 — CID 157417015

IUPAC2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum
SMILESCC.CC(C)(C)c1cc(-c2nc3c(-c4cc(-c5ccccc5)c5cccc(O)c5n4)cccc3n2-c2ccccc2)c2[n-]ccc2c1.CC(C)(C)c1cc(-c2nc3c(-c4ccc5cccc(O)c5n4)cccc3n2-c2cccc(-c3ccccc3)c2)c2[n-]ccc2c1.CC(C)(C)c1cc(-c2nc3c(-c4ccc5cccc(O)c5n4)cccc3n2-c2ccccc2)c2[n-]ccc2c1.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc5cc[n-]c35)n4-c3ccccc3)nc3c(O)cccc23)c1.Cc1cc(C)cc(-n2c(-c3cc(C(C)(C)C)cc4cc[n-]c34)nc3c(-c4ccc5cccc(O)c5n4)cccc32)c1.[Pt].[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C42H35N4O.2C40H31N4O.C36H31N4O.C34H27N4O.C2H6.5Pt/c1-25-19-26(2)21-28(20-25)33-24-35(44-40-31(33)13-10-16-37(40)47)32-14-9-15-36-39(32)45-41(46(36)30-11-7-6-8-12-30)34-23-29(42(3,4)5)22-27-17-18-43-38(27)34;1-40(2,3)27-22-26-20-21-41-36(26)32(23-27)39-43-37-30(17-10-18-34(37)44(39)28-14-8-5-9-15-28)33-24-31(25-12-6-4-7-13-25)29-16-11-19-35(45)38(29)42-33;1-40(2,3)29-22-28-20-21-41-36(28)32(24-29)39-43-38-31(33-19-18-26-12-8-17-35(45)37(26)42-33)15-9-16-34(38)44(39)30-14-7-13-27(23-30)25-10-5-4-6-11-25;1-21-16-22(2)18-26(17-21)40-30-10-7-9-27(29-13-12-23-8-6-11-31(41)33(23)38-29)34(30)39-35(40)28-20-25(36(3,4)5)19-24-14-15-37-32(24)28;1-34(2,3)23-19-22-17-18-35-30(22)26(20-23)33-37-32-25(27-16-15-21-9-7-14-29(39)31(21)36-27)12-8-13-28(32)38(33)24-10-5-4-6-11-24;1-2;;;;;/h6-24H,1-5H3,(H-,43,44,45,47);2*4-24H,1-3H3,(H-,41,42,43,45);6-20H,1-5H3,(H-,37,38,39,41);4-20H,1-3H3,(H-,35,36,37,39);1-2H3;;;;;/q5*-1;;;;;;
InChIKeyZKABZVPTQULBHT-UHFFFAOYSA-N
MW3827.95 g/mol
LogP47.35
Rot. Bonds18

About 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum

2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum (PubChem CID 157417015) has the molecular formula C194H161N20O5Pt5-5 and a molecular weight of 3827.95 g/mol. Its IUPAC name is 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum.

Molecular Properties

Compound Name2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum
PubChem CID157417015
Molecular FormulaC194H161N20O5Pt5-5
Molecular Weight3827.95 g/mol
Exact Mass3825.12
IUPAC Name2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum
SMILESCC.CC(C)(C)c1cc(-c2nc3c(-c4cc(-c5ccccc5)c5cccc(O)c5n4)cccc3n2-c2ccccc2)c2[n-]ccc2c1.CC(C)(C)c1cc(-c2nc3c(-c4ccc5cccc(O)c5n4)cccc3n2-c2cccc(-c3ccccc3)c2)c2[n-]ccc2c1.CC(C)(C)c1cc(-c2nc3c(-c4ccc5cccc(O)c5n4)cccc3n2-c2ccccc2)c2[n-]ccc2c1.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc5cc[n-]c35)n4-c3ccccc3)nc3c(O)cccc23)c1.Cc1cc(C)cc(-n2c(-c3cc(C(C)(C)C)cc4cc[n-]c34)nc3c(-c4ccc5cccc(O)c5n4)cccc32)c1.[Pt].[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C42H35N4O.2C40H31N4O.C36H31N4O.C34H27N4O.C2H6.5Pt/c1-25-19-26(2)21-28(20-25)33-24-35(44-40-31(33)13-10-16-37(40)47)32-14-9-15-36-39(32)45-41(46(36)30-11-7-6-8-12-30)34-23-29(42(3,4)5)22-27-17-18-43-38(27)34;1-40(2,3)27-22-26-20-21-41-36(26)32(23-27)39-43-37-30(17-10-18-34(37)44(39)28-14-8-5-9-15-28)33-24-31(25-12-6-4-7-13-25)29-16-11-19-35(45)38(29)42-33;1-40(2,3)29-22-28-20-21-41-36(28)32(24-29)39-43-38-31(33-19-18-26-12-8-17-35(45)37(26)42-33)15-9-16-34(38)44(39)30-14-7-13-27(23-30)25-10-5-4-6-11-25;1-21-16-22(2)18-26(17-21)40-30-10-7-9-27(29-13-12-23-8-6-11-31(41)33(23)38-29)34(30)39-35(40)28-20-25(36(3,4)5)19-24-14-15-37-32(24)28;1-34(2,3)23-19-22-17-18-35-30(22)26(20-23)33-37-32-25(27-16-15-21-9-7-14-29(39)31(21)36-27)12-8-13-28(32)38(33)24-10-5-4-6-11-24;1-2;;;;;/h6-24H,1-5H3,(H-,43,44,45,47);2*4-24H,1-3H3,(H-,41,42,43,45);6-20H,1-5H3,(H-,37,38,39,41);4-20H,1-3H3,(H-,35,36,37,39);1-2H3;;;;;/q5*-1;;;;;;
InChIKeyZKABZVPTQULBHT-UHFFFAOYSA-N
XLogP47.35
TPSA325.20 Ų
H-Bond Donors5
H-Bond Acceptors20
Rotatable Bonds18
Heavy Atoms224
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003827.95
LogP ≤ 547.35
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1020

Analyze 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum?
The IUPAC name of 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum (CID 157417015) is 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum.
What is the SMILES notation for 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum?
The canonical SMILES for 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum is CC.CC(C)(C)c1cc(-c2nc3c(-c4cc(-c5ccccc5)c5cccc(O)c5n4)cccc3n2-c2ccccc2)c2[n-]ccc2c1.CC(C)(C)c1cc(-c2nc3c(-c4ccc5cccc(O)c5n4)cccc3n2-c2cccc(-c3ccccc3)c2)c2[n-]ccc2c1.CC(C)(C)c1cc(-c2nc3c(-c4ccc5cccc(O)c5n4)cccc3n2-c2ccccc2)c2[n-]ccc2c1.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc5cc[n-]c35)n4-c3ccccc3)nc3c(O)cccc23)c1.Cc1cc(C)cc(-n2c(-c3cc(C(C)(C)C)cc4cc[n-]c34)nc3c(-c4ccc5cccc(O)c5n4)cccc32)c1.[Pt].[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum?
The InChIKey is ZKABZVPTQULBHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H35N4O.2C40H31N4O.C36H31N4O.C34H27N4O.C2H6.5Pt/c1-25-19-26(2)21-28(20-25)33-24-35(44-40-31(33)13-10-16-37(40)47)32-14-9-15-36-39(32)45-41(46(36)30-11-7-6-8-12-30)34-23-29(42(3,4)5)22-27-17-18-43-38(27)34;1-40(2,3)27-22-26-20-21-41-36(26)32(23-27)39-43-37-30(17-10-18-34(37)44(39)28-14-8-5-9-15-28)33-24-31(25-12-6-4-7-13-25)29-16-11-19-35(45)38(29)42-33;1-40(2,3)29-22-28-20-21-41-36(28)32(24-29)39-43-38-31(33-19-18-26-12-8-17-35(45)37(26)42-33)15-9-16-34(38)44(39)30-14-7-13-27(23-30)25-10-5-4-6-11-25;1-21-16-22(2)18-26(17-21)40-30-10-7-9-27(29-13-12-23-8-6-11-31(41)33(23)38-29)34(30)39-35(40)28-20-25(36(3,4)5)19-24-14-15-37-32(24)28;1-34(2,3)23-19-22-17-18-35-30(22)26(20-23)33-37-32-25(27-16-15-21-9-7-14-29(39)31(21)36-27)12-8-13-28(32)38(33)24-10-5-4-6-11-24;1-2;;;;;/h6-24H,1-5H3,(H-,43,44,45,47);2*4-24H,1-3H3,(H-,41,42,43,45);6-20H,1-5H3,(H-,37,38,39,41);4-20H,1-3H3,(H-,35,36,37,39);1-2H3;;;;;/q5*-1;;;;;;.
What are the key properties of 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum?
2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum has a molecular weight of 3827.95 g/mol, XLogP of 47.35, 18 rotatable bonds, 5 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3,5-dimethylphenyl)benzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]-4-phenylquinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-phenylbenzimidazol-4-yl]quinolin-8-ol;2-[2-(5-tert-butylindol-1-id-7-yl)-1-(3-phenylphenyl)benzimidazol-4-yl]quinolin-8-ol;ethane;platinum is sourced from PubChem (CID 157417015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).