2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum

C160H116N16O4Pt4-4 — CID 157143908

IUPAC2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum
SMILESCC(C)n1c(-c2cccc3c2[n-]c2ccccc23)nc2c(-c3cc(-c4ccccc4)c4cccc(O)c4n3)cccc21.CC(C)n1c(-c2cccc3c2[n-]c2ccccc23)nc2c(-c3ccc4cccc(O)c4n3)cccc21.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3ccccc35)n4-c3cc(C)cc(C)c3)nc3c(O)cccc23)c1.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3ccccc35)n4-c3cccc(-c4ccccc4)c3)nc3c(O)cccc23)c1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C48H33N4O.C44H33N4O.C37H27N4O.C31H23N4O.4Pt/c1-29-24-30(2)26-33(25-29)40-28-42(50-47-37(40)18-11-23-44(47)53)38-19-10-22-43-46(38)51-48(39-20-9-17-36-35-16-6-7-21-41(35)49-45(36)39)52(43)34-15-8-14-32(27-34)31-12-4-3-5-13-31;1-25-18-26(2)21-29(20-25)36-24-38(46-43-33(36)12-9-17-40(43)49)34-13-8-16-39-42(34)47-44(48(39)30-22-27(3)19-28(4)23-30)35-14-7-11-32-31-10-5-6-15-37(31)45-41(32)35;1-22(2)41-32-19-9-16-27(31-21-29(23-11-4-3-5-12-23)26-15-10-20-33(42)36(26)39-31)35(32)40-37(41)28-17-8-14-25-24-13-6-7-18-30(24)38-34(25)28;1-18(2)35-26-14-7-11-22(25-17-16-19-8-5-15-27(36)28(19)32-25)30(26)34-31(35)23-12-6-10-21-20-9-3-4-13-24(20)33-29(21)23;;;;/h3-28H,1-2H3,(H-,49,50,51,53);5-24H,1-4H3,(H-,45,46,47,49);3-22H,1-2H3,(H-,38,39,40,42);3-18H,1-2H3,(H-,32,33,34,36);;;;/q4*-1;;;;
InChIKeyPPHXBMFZGJIFSR-UHFFFAOYSA-N
MW3107.11 g/mol
LogP39.20
Rot. Bonds16

About 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum

2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum (PubChem CID 157143908) has the molecular formula C160H116N16O4Pt4-4 and a molecular weight of 3107.11 g/mol. Its IUPAC name is 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum.

Molecular Properties

Compound Name2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum
PubChem CID157143908
Molecular FormulaC160H116N16O4Pt4-4
Molecular Weight3107.11 g/mol
Exact Mass3104.80
IUPAC Name2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum
SMILESCC(C)n1c(-c2cccc3c2[n-]c2ccccc23)nc2c(-c3cc(-c4ccccc4)c4cccc(O)c4n3)cccc21.CC(C)n1c(-c2cccc3c2[n-]c2ccccc23)nc2c(-c3ccc4cccc(O)c4n3)cccc21.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3ccccc35)n4-c3cc(C)cc(C)c3)nc3c(O)cccc23)c1.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3ccccc35)n4-c3cccc(-c4ccccc4)c3)nc3c(O)cccc23)c1.[Pt].[Pt].[Pt].[Pt]
InChIInChI=1S/C48H33N4O.C44H33N4O.C37H27N4O.C31H23N4O.4Pt/c1-29-24-30(2)26-33(25-29)40-28-42(50-47-37(40)18-11-23-44(47)53)38-19-10-22-43-46(38)51-48(39-20-9-17-36-35-16-6-7-21-41(35)49-45(36)39)52(43)34-15-8-14-32(27-34)31-12-4-3-5-13-31;1-25-18-26(2)21-29(20-25)36-24-38(46-43-33(36)12-9-17-40(43)49)34-13-8-16-39-42(34)47-44(48(39)30-22-27(3)19-28(4)23-30)35-14-7-11-32-31-10-5-6-15-37(31)45-41(32)35;1-22(2)41-32-19-9-16-27(31-21-29(23-11-4-3-5-12-23)26-15-10-20-33(42)36(26)39-31)35(32)40-37(41)28-17-8-14-25-24-13-6-7-18-30(24)38-34(25)28;1-18(2)35-26-14-7-11-22(25-17-16-19-8-5-15-27(36)28(19)32-25)30(26)34-31(35)23-12-6-10-21-20-9-3-4-13-24(20)33-29(21)23;;;;/h3-28H,1-2H3,(H-,49,50,51,53);5-24H,1-4H3,(H-,45,46,47,49);3-22H,1-2H3,(H-,38,39,40,42);3-18H,1-2H3,(H-,32,33,34,36);;;;/q4*-1;;;;
InChIKeyPPHXBMFZGJIFSR-UHFFFAOYSA-N
XLogP39.20
TPSA260.16 Ų
H-Bond Donors4
H-Bond Acceptors16
Rotatable Bonds16
Heavy Atoms184
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003107.11
LogP ≤ 539.20
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1016

Analyze 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum with MolForge

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Related Compounds

4-N,4-N-bis[2,5-dimethyl-4-(N-(3-methylphenyl)anilino)phenyl]-2,5-dimethyl-1-N-(3-methylphenyl)-1-N-phenylbenzene-1,4-diamine;1-[4,6-bis[2-(trifluoromethyl)benzimidazol-1-yl]-1,3,5-triazin-2-yl]-2-(trifluoromethyl)benzimidazole;2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline;tri(quinolin-8-yloxy)alumane
CID 158788116
CID 159204676
CID 159204676
Tris(2-(1-methylbenzimidazol-2-yl)quinolin-8-olate);praseodymium(3+);propan-2-ol;dihydrate
CID 139128385
Tetrakis(acetonitrile);ethanol;bis(europium(3+));hexakis(2-(1-methylbenzimidazol-2-yl)quinolin-8-olate)
CID 139128386
Bis(acetonitrile);tris(2-(1-butyl-6-methylbenzimidazol-2-yl)quinolin-8-olate);lanthanum(3+)
CID 139128387
2-(5-Methyl-1-(3-methylbenzyl)-1h-benzo[d]imidazol-2-yl)quinolin-8-ol
CID 172655114
2-(1-(3,5-Dimethylbenzyl)-5-methyl-1h-benzo[d]imidazol-2-yl)quinolin-8-ol
CID 172655118
7-[4-[3,5-Bis[4-(6-hydroxy-5-pyrimidin-5-ylindolo[2,3-b]carbazol-7-yl)phenyl]phenyl]phenyl]-5-pyrimidin-5-ylindolo[2,3-b]carbazol-6-ol
CID 132149251
2-[10-(8-Hydroxyquinolin-2-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502643
2-[2-Carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;platinum
CID 145741515
2-(2-Carbazol-9-id-1-yl-1-phenylbenzimidazol-4-yl)-4-(3,5-dimethylphenyl)quinolin-8-ol;platinum
CID 145741521
2-[2-(3,6-Ditert-butylcarbazol-9-id-1-yl)-1-propan-2-ylbenzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;platinum
CID 145741527

Frequently Asked Questions

What is the IUPAC name of 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum?
The IUPAC name of 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum (CID 157143908) is 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum.
What is the SMILES notation for 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum?
The canonical SMILES for 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum is CC(C)n1c(-c2cccc3c2[n-]c2ccccc23)nc2c(-c3cc(-c4ccccc4)c4cccc(O)c4n3)cccc21.CC(C)n1c(-c2cccc3c2[n-]c2ccccc23)nc2c(-c3ccc4cccc(O)c4n3)cccc21.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3ccccc35)n4-c3cc(C)cc(C)c3)nc3c(O)cccc23)c1.Cc1cc(C)cc(-c2cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3ccccc35)n4-c3cccc(-c4ccccc4)c3)nc3c(O)cccc23)c1.[Pt].[Pt].[Pt].[Pt].
What is the InChIKey of 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum?
The InChIKey is PPHXBMFZGJIFSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H33N4O.C44H33N4O.C37H27N4O.C31H23N4O.4Pt/c1-29-24-30(2)26-33(25-29)40-28-42(50-47-37(40)18-11-23-44(47)53)38-19-10-22-43-46(38)51-48(39-20-9-17-36-35-16-6-7-21-41(35)49-45(36)39)52(43)34-15-8-14-32(27-34)31-12-4-3-5-13-31;1-25-18-26(2)21-29(20-25)36-24-38(46-43-33(36)12-9-17-40(43)49)34-13-8-16-39-42(34)47-44(48(39)30-22-27(3)19-28(4)23-30)35-14-7-11-32-31-10-5-6-15-37(31)45-41(32)35;1-22(2)41-32-19-9-16-27(31-21-29(23-11-4-3-5-12-23)26-15-10-20-33(42)36(26)39-31)35(32)40-37(41)28-17-8-14-25-24-13-6-7-18-30(24)38-34(25)28;1-18(2)35-26-14-7-11-22(25-17-16-19-8-5-15-27(36)28(19)32-25)30(26)34-31(35)23-12-6-10-21-20-9-3-4-13-24(20)33-29(21)23;;;;/h3-28H,1-2H3,(H-,49,50,51,53);5-24H,1-4H3,(H-,45,46,47,49);3-22H,1-2H3,(H-,38,39,40,42);3-18H,1-2H3,(H-,32,33,34,36);;;;/q4*-1;;;;.
What are the key properties of 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum?
2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum has a molecular weight of 3107.11 g/mol, XLogP of 39.20, 16 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-carbazol-9-id-1-yl-1-(3,5-dimethylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-[2-carbazol-9-id-1-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-(3,5-dimethylphenyl)quinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-carbazol-9-id-1-yl-1-propan-2-ylbenzimidazol-4-yl)quinolin-8-ol;platinum is sourced from PubChem (CID 157143908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).