3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole

C162H102N6S3 — CID 158362504

IUPAC3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole
SMILESc1ccc(-c2ccc(-c3c(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c4c3sc3ccccc34)cc2)cc1
InChIInChI=1S/3C54H34N2S/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)41-29-32-51(53-44-19-9-12-22-52(44)57-54(41)53)56-48-21-11-8-18-43(48)46-34-39(28-31-50(46)56)38-27-30-49-45(33-38)42-17-7-10-20-47(42)55(49)40-15-5-2-6-16-40;1-3-13-35(14-4-1)36-23-25-37(26-24-36)53-51(32-29-44-43-19-9-12-22-52(43)57-54(44)53)56-48-21-11-8-18-42(48)46-34-39(28-31-50(46)56)38-27-30-49-45(33-38)41-17-7-10-20-47(41)55(49)40-15-5-2-6-16-40;1-3-13-35(14-4-1)36-23-25-37(26-24-36)45-33-41(34-48-44-19-9-12-22-53(44)57-54(45)48)56-50-21-11-8-18-43(50)47-32-39(28-30-52(47)56)38-27-29-51-46(31-38)42-17-7-10-20-49(42)55(51)40-15-5-2-6-16-40/h3*1-34H
InChIKeyGTQIAEVMWZGIEL-UHFFFAOYSA-N
MW2228.84 g/mol
LogP45.75
Rot. Bonds15

About 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole

3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole (PubChem CID 158362504) has the molecular formula C162H102N6S3 and a molecular weight of 2228.84 g/mol. Its IUPAC name is 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole.

Molecular Properties

Compound Name3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole
PubChem CID158362504
Molecular FormulaC162H102N6S3
Molecular Weight2228.84 g/mol
Exact Mass2226.73
IUPAC Name3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole
SMILESc1ccc(-c2ccc(-c3c(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c4c3sc3ccccc34)cc2)cc1
InChIInChI=1S/3C54H34N2S/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)41-29-32-51(53-44-19-9-12-22-52(44)57-54(41)53)56-48-21-11-8-18-43(48)46-34-39(28-31-50(46)56)38-27-30-49-45(33-38)42-17-7-10-20-47(42)55(49)40-15-5-2-6-16-40;1-3-13-35(14-4-1)36-23-25-37(26-24-36)53-51(32-29-44-43-19-9-12-22-52(43)57-54(44)53)56-48-21-11-8-18-42(48)46-34-39(28-31-50(46)56)38-27-30-49-45(33-38)41-17-7-10-20-47(41)55(49)40-15-5-2-6-16-40;1-3-13-35(14-4-1)36-23-25-37(26-24-36)45-33-41(34-48-44-19-9-12-22-53(44)57-54(45)48)56-50-21-11-8-18-43(50)47-32-39(28-30-52(47)56)38-27-29-51-46(31-38)42-17-7-10-20-49(42)55(51)40-15-5-2-6-16-40/h3*1-34H
InChIKeyGTQIAEVMWZGIEL-UHFFFAOYSA-N
XLogP45.75
TPSA29.58 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds15
Heavy Atoms171
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002228.84
LogP ≤ 545.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole 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

3-(9-phenylcarbazol-3-yl)-9-(4-phenyldibenzothiophen-1-yl)carbazole
CID 176854301
3,9-diphenyl-6-[9-[8-phenyl-4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazol-3-yl]carbazole
CID 154591070
5-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)dibenzothiophen-1-yl]-2,11-diphenylindolo[3,2-b]carbazole
CID 155160087
2-(9-phenylcarbazol-3-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole
CID 162488955
3-(9-phenylcarbazol-2-yl)-9-[1-(3-phenylphenyl)dibenzothiophen-4-yl]carbazole
CID 146490880
3-[9-(4-dibenzothiophen-3-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-dibenzothiophen-4-ylphenyl)carbazol-3-yl]-9-phenylcarbazole
CID 158400011
3-[9-(4-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-phenylcarbazole;3-[9-(4-dibenzothiophen-2-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole;3-[9-(4-dibenzothiophen-4-ylphenyl)carbazol-3-yl]-9-(4-phenylphenyl)carbazole
CID 159577303
5-(4-dibenzothiophen-4-ylphenyl)-11-phenyl-[1]benzothiolo[3,2-c]carbazole;2-phenyl-5-[4-(9-phenylcarbazol-3-yl)phenyl]-[1]benzothiolo[3,2-c]carbazole
CID 158127290
2-dibenzothiophen-4-yl-9-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 129087238
3-(9-phenylcarbazol-3-yl)-9-(1-phenyldibenzothiophen-2-yl)carbazole
CID 174371073
3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
3,9-bis(4-dibenzothiophen-4-ylphenyl)carbazole
CID 121449396

Frequently Asked Questions

What is the IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole?
The IUPAC name of 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole (CID 158362504) is 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole.
What is the SMILES notation for 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole?
The canonical SMILES for 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole is c1ccc(-c2ccc(-c3c(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)ccc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3cc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)cc4c3sc3ccccc34)cc2)cc1.c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5cc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)ccc54)c4c3sc3ccccc34)cc2)cc1.
What is the InChIKey of 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole?
The InChIKey is GTQIAEVMWZGIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/3C54H34N2S/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)41-29-32-51(53-44-19-9-12-22-52(44)57-54(41)53)56-48-21-11-8-18-43(48)46-34-39(28-31-50(46)56)38-27-30-49-45(33-38)42-17-7-10-20-47(42)55(49)40-15-5-2-6-16-40;1-3-13-35(14-4-1)36-23-25-37(26-24-36)53-51(32-29-44-43-19-9-12-22-52(43)57-54(44)53)56-48-21-11-8-18-42(48)46-34-39(28-31-50(46)56)38-27-30-49-45(33-38)41-17-7-10-20-47(41)55(49)40-15-5-2-6-16-40;1-3-13-35(14-4-1)36-23-25-37(26-24-36)45-33-41(34-48-44-19-9-12-22-53(44)57-54(45)48)56-50-21-11-8-18-43(50)47-32-39(28-30-52(47)56)38-27-29-51-46(31-38)42-17-7-10-20-49(42)55(51)40-15-5-2-6-16-40/h3*1-34H.
What are the key properties of 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole?
3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole has a molecular weight of 2228.84 g/mol, XLogP of 45.75, 15 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-1-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazole;3-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzothiophen-3-yl]carbazole is sourced from PubChem (CID 158362504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).