2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum

C132H81N12O3Pt3-3 — CID 158128743

IUPAC2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum
SMILESOc1cccc2c(-c3ccccc3)cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3cccc(-c4ccccc4)c3)nc12.Oc1cccc2c(-c3ccccc3)cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3ccccc3)nc12.Oc1cccc2ccc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3ccccc3)nc12.[Pt].[Pt].[Pt]
InChIInChI=1S/C50H31N4O.C44H27N4O.C38H23N4O.3Pt/c55-46-26-12-22-37-41(32-15-5-2-6-16-32)30-44(52-49(37)46)39-23-11-25-45-48(39)53-50(54(45)36-20-9-19-33(27-36)31-13-3-1-4-14-31)40-24-10-21-38-42-28-34-17-7-8-18-35(34)29-43(42)51-47(38)40;49-40-23-11-19-31-35(27-12-3-1-4-13-27)26-38(46-43(31)40)33-20-10-22-39-42(33)47-44(48(39)30-16-5-2-6-17-30)34-21-9-18-32-36-24-28-14-7-8-15-29(28)25-37(36)45-41(32)34;43-34-18-6-11-23-19-20-31(39-35(23)34)28-15-8-17-33-37(28)41-38(42(33)26-12-2-1-3-13-26)29-16-7-14-27-30-21-24-9-4-5-10-25(24)22-32(30)40-36(27)29;;;/h1-30H,(H-,51,52,53,55);1-26H,(H-,45,46,47,49);1-22H,(H-,39,40,41,43);;;/q3*-1;;;
InChIKeyQQMKQCXRTZJTNY-UHFFFAOYSA-N
MW2468.41 g/mol
LogP32.08
Rot. Bonds12

About 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum

2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum (PubChem CID 158128743) has the molecular formula C132H81N12O3Pt3-3 and a molecular weight of 2468.41 g/mol. Its IUPAC name is 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum.

Molecular Properties

Compound Name2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum
PubChem CID158128743
Molecular FormulaC132H81N12O3Pt3-3
Molecular Weight2468.41 g/mol
Exact Mass2466.55
IUPAC Name2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum
SMILESOc1cccc2c(-c3ccccc3)cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3cccc(-c4ccccc4)c3)nc12.Oc1cccc2c(-c3ccccc3)cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3ccccc3)nc12.Oc1cccc2ccc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3ccccc3)nc12.[Pt].[Pt].[Pt]
InChIInChI=1S/C50H31N4O.C44H27N4O.C38H23N4O.3Pt/c55-46-26-12-22-37-41(32-15-5-2-6-16-32)30-44(52-49(37)46)39-23-11-25-45-48(39)53-50(54(45)36-20-9-19-33(27-36)31-13-3-1-4-14-31)40-24-10-21-38-42-28-34-17-7-8-18-35(34)29-43(42)51-47(38)40;49-40-23-11-19-31-35(27-12-3-1-4-13-27)26-38(46-43(31)40)33-20-10-22-39-42(33)47-44(48(39)30-16-5-2-6-17-30)34-21-9-18-32-36-24-28-14-7-8-15-29(28)25-37(36)45-41(32)34;43-34-18-6-11-23-19-20-31(39-35(23)34)28-15-8-17-33-37(28)41-38(42(33)26-12-2-1-3-13-26)29-16-7-14-27-30-21-24-9-4-5-10-25(24)22-32(30)40-36(27)29;;;/h1-30H,(H-,51,52,53,55);1-26H,(H-,45,46,47,49);1-22H,(H-,39,40,41,43);;;/q3*-1;;;
InChIKeyQQMKQCXRTZJTNY-UHFFFAOYSA-N
XLogP32.08
TPSA195.12 Ų
H-Bond Donors3
H-Bond Acceptors12
Rotatable Bonds12
Heavy Atoms150
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002468.41
LogP ≤ 532.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1012

Analyze 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-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
2-[4-[3-[4-[2,6-bis(2-deuteriopropan-2-yl)phenyl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-(6-tert-butyl-1,1,2,3,3-pentadeuterio-2-phenylinden-5-yl)benzimidazol-2-yl]-5-tert-butylphenol;2-[4-[3-[4-[2,6-bis(2-deuteriopropan-2-yl)phenyl]-2-pyridinyl]-5-tert-butylbenzene-2-id-1-yl]-1-[2-deuterio-1,1,3,3-tetramethyl-2-phenyl-6-(trideuteriomethyl)inden-5-yl]benzimidazol-2-yl]phenol;5-tert-butyl-2-[4-[3-tert-butyl-5-[4-(2-deuterio-1,1,3,3-tetramethyl-2-phenylinden-5-yl)-2-pyridinyl]benzene-6-id-1-yl]-1-(2-phenylphenyl)benzimidazol-2-yl]phenol;platinum;platinum(2+);5,5,7,7-tetrafluoro-3-(1H-naphthalen-1-id-2-yl)-6-phenyl-1-[2-[6-(7-phenyl-3H-naphthalen-3-id-2-yl)-2-pyridinyl]propan-2-yl]-6H-cyclopenta[c]pyridine
CID 163759081
(1R,28R)-2,29,57-trioxa-12,27,39,54-tetraza-9,55-diazonia-1,28-diboranuidahexadecacyclo[28.24.2.27,10.11,28.03,8.09,28.011,27.013,26.014,19.020,25.034,56.037,55.038,54.040,53.041,46.047,52]nonapentaconta-3,5,7,9,11,13(26),14,16,18,20,22,24,30,32,34(56),35,37(55),38,40(53),41,43,45,47,49,51,58-hexacosaene
CID 139041013
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-[3-[4-(1-Phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 89211578
2-[9-[3-[4-Phenyl-6-[4-(9-phenylcarbazol-2-yl)carbazol-9-yl]-1,3,5-triazin-2-yl]phenyl]-1,10-phenanthrolin-2-yl]phenol
CID 132169989
10-Naphthalen-2-yl-3-[9-[4-[4-[6-[3-[9-[4-(1-phenylbenzimidazol-2-yl)phenyl]carbazol-3-yl]phenoxazin-10-yl]naphthalen-2-yl]phenyl]-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-4b,8a-dihydrocarbazol-3-yl]phenoxazine
CID 134475908
Bis(2-(3-methylbenzo[e]benzimidazol-2-yl)naphthalen-1-ol);ZINC
CID 136074758
5-[10-(8-Hydroxyquinolin-5-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502636
7-[10-(8-Hydroxyquinolin-7-yl)-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]anthracen-9-yl]quinolin-8-ol
CID 136502638

Frequently Asked Questions

What is the IUPAC name of 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum?
The IUPAC name of 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum (CID 158128743) is 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum.
What is the SMILES notation for 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum?
The canonical SMILES for 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum is Oc1cccc2c(-c3ccccc3)cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3cccc(-c4ccccc4)c3)nc12.Oc1cccc2c(-c3ccccc3)cc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3ccccc3)nc12.Oc1cccc2ccc(-c3cccc4c3nc(-c3cccc5c3[n-]c3cc6ccccc6cc35)n4-c3ccccc3)nc12.[Pt].[Pt].[Pt].
What is the InChIKey of 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum?
The InChIKey is QQMKQCXRTZJTNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H31N4O.C44H27N4O.C38H23N4O.3Pt/c55-46-26-12-22-37-41(32-15-5-2-6-16-32)30-44(52-49(37)46)39-23-11-25-45-48(39)53-50(54(45)36-20-9-19-33(27-36)31-13-3-1-4-14-31)40-24-10-21-38-42-28-34-17-7-8-18-35(34)29-43(42)51-47(38)40;49-40-23-11-19-31-35(27-12-3-1-4-13-27)26-38(46-43(31)40)33-20-10-22-39-42(33)47-44(48(39)30-16-5-2-6-17-30)34-21-9-18-32-36-24-28-14-7-8-15-29(28)25-37(36)45-41(32)34;43-34-18-6-11-23-19-20-31(39-35(23)34)28-15-8-17-33-37(28)41-38(42(33)26-12-2-1-3-13-26)29-16-7-14-27-30-21-24-9-4-5-10-25(24)22-32(30)40-36(27)29;;;/h1-30H,(H-,51,52,53,55);1-26H,(H-,45,46,47,49);1-22H,(H-,39,40,41,43);;;/q3*-1;;;.
What are the key properties of 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum?
2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum has a molecular weight of 2468.41 g/mol, XLogP of 32.08, 12 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)-4-phenylquinolin-8-ol;2-(2-benzo[h]carbazol-5-id-4-yl-1-phenylbenzimidazol-4-yl)quinolin-8-ol;2-[2-benzo[h]carbazol-5-id-4-yl-1-(3-phenylphenyl)benzimidazol-4-yl]-4-phenylquinolin-8-ol;platinum is sourced from PubChem (CID 158128743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).