8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane

C144H91N9OS2Si — CID 158031511

IUPAC8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane
SMILESc1ccc(-c2ccc(-c3nc(-n4c5ccc(-c6ccccc6)cc5c5cc6sc7ccccc7c6cc54)nc4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-n4c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5c5cc6oc7ccccc7c6cc54)nc4ccccc34)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc4sc5ccccc5c4cc2n3-c2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2)cc1
InChIInChI=1S/C56H37N3OSi.2C44H27N3S/c1-5-17-38(18-6-1)39-29-31-40(32-30-39)55-46-26-13-15-27-50(46)57-56(58-55)59-51-34-33-44(35-47(51)48-37-54-49(36-52(48)59)45-25-14-16-28-53(45)60-54)61(41-19-7-2-8-20-41,42-21-9-3-10-22-42)43-23-11-4-12-24-43;1-3-11-28(12-4-1)31-21-24-39-35(25-31)36-27-42-37(33-15-8-10-18-41(33)48-42)26-40(36)47(39)32-22-19-30(20-23-32)44-45-38-17-9-7-16-34(38)43(46-44)29-13-5-2-6-14-29;1-3-11-28(12-4-1)30-19-21-31(22-20-30)43-34-16-7-9-17-38(34)45-44(46-43)47-39-24-23-32(29-13-5-2-6-14-29)25-35(39)36-27-42-37(26-40(36)47)33-15-8-10-18-41(33)48-42/h1-37H;2*1-27H
InChIKeyFHFSEWAHHPCDMC-UHFFFAOYSA-N
MW2055.59 g/mol
LogP35.53
Rot. Bonds15

About 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane

8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane (PubChem CID 158031511) has the molecular formula C144H91N9OS2Si and a molecular weight of 2055.59 g/mol. Its IUPAC name is 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane.

Molecular Properties

Compound Name8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane
PubChem CID158031511
Molecular FormulaC144H91N9OS2Si
Molecular Weight2055.59 g/mol
Exact Mass2053.66
IUPAC Name8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane
SMILESc1ccc(-c2ccc(-c3nc(-n4c5ccc(-c6ccccc6)cc5c5cc6sc7ccccc7c6cc54)nc4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-n4c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5c5cc6oc7ccccc7c6cc54)nc4ccccc34)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc4sc5ccccc5c4cc2n3-c2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2)cc1
InChIInChI=1S/C56H37N3OSi.2C44H27N3S/c1-5-17-38(18-6-1)39-29-31-40(32-30-39)55-46-26-13-15-27-50(46)57-56(58-55)59-51-34-33-44(35-47(51)48-37-54-49(36-52(48)59)45-25-14-16-28-53(45)60-54)61(41-19-7-2-8-20-41,42-21-9-3-10-22-42)43-23-11-4-12-24-43;1-3-11-28(12-4-1)31-21-24-39-35(25-31)36-27-42-37(33-15-8-10-18-41(33)48-42)26-40(36)47(39)32-22-19-30(20-23-32)44-45-38-17-9-7-16-34(38)43(46-44)29-13-5-2-6-14-29;1-3-11-28(12-4-1)30-19-21-31(22-20-30)43-34-16-7-9-17-38(34)45-44(46-43)47-39-24-23-32(29-13-5-2-6-14-29)25-35(39)36-27-42-37(26-40(36)47)33-15-8-10-18-41(33)48-42/h1-37H;2*1-27H
InChIKeyFHFSEWAHHPCDMC-UHFFFAOYSA-N
XLogP35.53
TPSA105.27 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002055.59
LogP ≤ 535.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane 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

11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-8-phenyl-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[3-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[3-(4-phenylquinazolin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane
CID 165064672
11-[4-[4-(3-isocyanophenyl)phenyl]quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazole;11-[4-[4-(4-isocyanophenyl)phenyl]quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;11-[4-(4-isocyanophenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4-isocyanophenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole
CID 163808342
[12-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1]benzofuro[2,3-a]carbazol-3-yl]-triphenylsilane;[12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[2,3-a]carbazol-3-yl]-triphenylsilane;12-(4,6-diphenyl-1,3,5-triazin-2-yl)-3-phenyl-[1]benzothiolo[2,3-a]carbazole;12-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-3-phenyl-[1]benzofuro[2,3-a]carbazole;3-phenyl-12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[2,3-a]carbazole;3-phenyl-12-[3-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[2,3-a]carbazole;triphenyl-[12-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzofuro[2,3-a]carbazol-3-yl]silane;triphenyl-[12-[3-(4-phenylquinazolin-2-yl)phenyl]-[1]benzofuro[2,3-a]carbazol-3-yl]silane
CID 165034267
11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole
CID 159253152
3-[9-(4-tert-butylquinazolin-2-yl)carbazol-3-yl]-9-phenylcarbazole;3-dibenzofuran-2-yl-6-phenyl-9-(4-phenylquinazolin-2-yl)carbazole;3-dibenzothiophen-2-yl-6-phenyl-9-(4-phenylquinazolin-2-yl)carbazole
CID 161282995
3-carbazol-9-yl-9-[4-[7-[4-[2-(3-carbazol-9-ylcarbazol-9-yl)-4-dibenzothiophen-2-ylquinazolin-7-yl]phenyl]dibenzofuran-2-yl]quinazolin-2-yl]carbazole
CID 139315619
10-[9-(9-phenylcarbazol-3-yl)dibenzofuran-2-yl]-7-(4-phenylquinazolin-2-yl)-[1]benzothiolo[2,3-b]carbazole
CID 138475168
[4-([1]benzofuro[3,2-b]carbazol-11-yl)phenyl]-diphenyl-[3-(9-phenylcarbazol-3-yl)phenyl]silane;diphenyl-[3-(9-phenylcarbazol-3-yl)phenyl]-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]silane;diphenyl-[4-(9-phenylcarbazol-3-yl)phenyl]-[4-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]silane
CID 158196682
3-dibenzofuran-2-yl-9-[4-[4-(4-fluorophenyl)quinazolin-2-yl]phenyl]carbazole;3-dibenzothiophen-2-yl-9-[4-[4-(3,5-dimethylphenyl)quinazolin-2-yl]phenyl]carbazole;3-[9-(3,5-dimethylphenyl)carbazol-3-yl]-9-[4-(4-phenylquinazolin-2-yl)phenyl]carbazole
CID 161183545
8-phenyl-11-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]-[1]benzothiolo[3,2-b]carbazole
CID 164811888
3-(9-dibenzofuran-2-ylcarbazol-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole;3-(9-dibenzothiophen-2-ylcarbazol-3-yl)-9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazole
CID 158229198
11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[3,2-b]carbazole;11-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;12-(4-phenylquinazolin-2-yl)-[1]benzofuro[2,3-a]carbazole;12-(4-phenylquinazolin-2-yl)-[1]benzothiolo[2,3-a]carbazole
CID 157152742

Frequently Asked Questions

What is the IUPAC name of 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane?
The IUPAC name of 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane (CID 158031511) is 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane.
What is the SMILES notation for 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane?
The canonical SMILES for 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane is c1ccc(-c2ccc(-c3nc(-n4c5ccc(-c6ccccc6)cc5c5cc6sc7ccccc7c6cc54)nc4ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3nc(-n4c5ccc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc5c5cc6oc7ccccc7c6cc54)nc4ccccc34)cc2)cc1.c1ccc(-c2ccc3c(c2)c2cc4sc5ccccc5c4cc2n3-c2ccc(-c3nc(-c4ccccc4)c4ccccc4n3)cc2)cc1.
What is the InChIKey of 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane?
The InChIKey is FHFSEWAHHPCDMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H37N3OSi.2C44H27N3S/c1-5-17-38(18-6-1)39-29-31-40(32-30-39)55-46-26-13-15-27-50(46)57-56(58-55)59-51-34-33-44(35-47(51)48-37-54-49(36-52(48)59)45-25-14-16-28-53(45)60-54)61(41-19-7-2-8-20-41,42-21-9-3-10-22-42)43-23-11-4-12-24-43;1-3-11-28(12-4-1)31-21-24-39-35(25-31)36-27-42-37(33-15-8-10-18-41(33)48-42)26-40(36)47(39)32-22-19-30(20-23-32)44-45-38-17-9-7-16-34(38)43(46-44)29-13-5-2-6-14-29;1-3-11-28(12-4-1)30-19-21-31(22-20-30)43-34-16-7-9-17-38(34)45-44(46-43)47-39-24-23-32(29-13-5-2-6-14-29)25-35(39)36-27-42-37(26-40(36)47)33-15-8-10-18-41(33)48-42/h1-37H;2*1-27H.
What are the key properties of 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane?
8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane has a molecular weight of 2055.59 g/mol, XLogP of 35.53, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzothiolo[3,2-b]carbazole;8-phenyl-11-[4-(4-phenylquinazolin-2-yl)phenyl]-[1]benzothiolo[3,2-b]carbazole;triphenyl-[11-[4-(4-phenylphenyl)quinazolin-2-yl]-[1]benzofuro[3,2-b]carbazol-8-yl]silane is sourced from PubChem (CID 158031511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).