3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole

C154H101N3S3 — CID 158750427

IUPAC3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole
SMILESCc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)c2cc1C.c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)c3ccccc23)cc1
InChIInChI=1S/C54H39NS.2C50H31NS/c1-32-27-45-47(29-34(32)3)53(48-30-35(4)33(2)28-46(48)52(45)36-13-6-5-7-14-36)37-21-24-39(25-22-37)55-49-19-10-8-15-41(49)44-31-38(23-26-50(44)55)40-17-12-18-43-42-16-9-11-20-51(42)56-54(40)43;1-2-15-32(16-3-1)48-37-19-4-6-21-39(37)49(40-22-7-5-20-38(40)48)42-23-9-12-27-45(42)51-44-26-11-8-17-35(44)43-31-33(29-30-46(43)51)34-24-14-25-41-36-18-10-13-28-47(36)52-50(34)41;1-2-14-32(15-3-1)48-39-20-4-6-22-41(39)49(42-23-7-5-21-40(42)48)34-16-12-17-35(30-34)51-45-26-10-8-18-37(45)44-31-33(28-29-46(44)51)36-24-13-25-43-38-19-9-11-27-47(38)52-50(36)43/h5-31H,1-4H3;2*1-31H
InChIKeyINKGFGWCDAHORT-UHFFFAOYSA-N
MW2089.72 g/mol
LogP44.61
Rot. Bonds12

About 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole

3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole (PubChem CID 158750427) has the molecular formula C154H101N3S3 and a molecular weight of 2089.72 g/mol. Its IUPAC name is 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole.

Molecular Properties

Compound Name3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole
PubChem CID158750427
Molecular FormulaC154H101N3S3
Molecular Weight2089.72 g/mol
Exact Mass2087.72
IUPAC Name3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole
SMILESCc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)c2cc1C.c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)c3ccccc23)cc1
InChIInChI=1S/C54H39NS.2C50H31NS/c1-32-27-45-47(29-34(32)3)53(48-30-35(4)33(2)28-46(48)52(45)36-13-6-5-7-14-36)37-21-24-39(25-22-37)55-49-19-10-8-15-41(49)44-31-38(23-26-50(44)55)40-17-12-18-43-42-16-9-11-20-51(42)56-54(40)43;1-2-15-32(16-3-1)48-37-19-4-6-21-39(37)49(40-22-7-5-20-38(40)48)42-23-9-12-27-45(42)51-44-26-11-8-17-35(44)43-31-33(29-30-46(43)51)34-24-14-25-41-36-18-10-13-28-47(36)52-50(34)41;1-2-14-32(15-3-1)48-39-20-4-6-22-41(39)49(42-23-7-5-21-40(42)48)34-16-12-17-35(30-34)51-45-26-10-8-18-37(45)44-31-33(28-29-46(44)51)36-24-13-25-43-38-19-9-11-27-47(38)52-50(36)43/h5-31H,1-4H3;2*1-31H
InChIKeyINKGFGWCDAHORT-UHFFFAOYSA-N
XLogP44.61
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms160
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002089.72
LogP ≤ 544.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]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

9-[9,10-bis(4-methylphenyl)anthracen-2-yl]-3-dibenzothiophen-4-ylcarbazole
CID 87156566
3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
3-dibenzothiophen-4-yl-6-[9-(4-methylphenyl)carbazol-3-yl]-9-phenylcarbazole;2-phenyl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole;3-phenyl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 159869296
9-[9,10-bis(2-phenylphenyl)anthracen-2-yl]-3-dibenzothiophen-4-ylcarbazole;9-[9,10-bis(4-phenylphenyl)anthracen-2-yl]-3-dibenzothiophen-4-ylcarbazole;9-[4-(3-tert-butyl-10-phenylanthracen-9-yl)phenyl]-3-dibenzothiophen-4-ylcarbazole
CID 158103298
2-dibenzothiophen-4-yl-9-(9,10-diphenylanthracen-2-yl)carbazole
CID 87156373
3-dibenzothiophen-4-yl-6-naphthalen-1-yl-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 87156604
5-(4-dibenzothiophen-4-ylphenyl)-11-(2-phenylphenyl)indolo[3,2-b]carbazole
CID 126580053
2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;3,6-di(dibenzothiophen-4-yl)-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[3-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzothiophen-4-yl)carbazole
CID 161294755
9-(4-anthracen-9-ylphenyl)-3-dibenzothiophen-4-ylcarbazole
CID 87156422
2,7-di(dibenzothiophen-4-yl)-9-(9,10-diphenylanthracen-2-yl)carbazole
CID 87156510
methane;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzothiophen-4-yl)carbazole
CID 158753053
9-[9,10-bis(4-naphthalen-2-ylphenyl)anthracen-2-yl]-3,6-di(dibenzothiophen-4-yl)carbazole;3,6-di(dibenzothiophen-4-yl)-9-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)carbazole
CID 160965423

Frequently Asked Questions

What is the IUPAC name of 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole?
The IUPAC name of 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole (CID 158750427) is 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole.
What is the SMILES notation for 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole?
The canonical SMILES for 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole is Cc1cc2c(-c3ccccc3)c3cc(C)c(C)cc3c(-c3ccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)cc3)c2cc1C.c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3ccccc3-n3c4ccccc4c4cc(-c5cccc6c5sc5ccccc56)ccc43)c3ccccc23)cc1.
What is the InChIKey of 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole?
The InChIKey is INKGFGWCDAHORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H39NS.2C50H31NS/c1-32-27-45-47(29-34(32)3)53(48-30-35(4)33(2)28-46(48)52(45)36-13-6-5-7-14-36)37-21-24-39(25-22-37)55-49-19-10-8-15-41(49)44-31-38(23-26-50(44)55)40-17-12-18-43-42-16-9-11-20-51(42)56-54(40)43;1-2-15-32(16-3-1)48-37-19-4-6-21-39(37)49(40-22-7-5-20-38(40)48)42-23-9-12-27-45(42)51-44-26-11-8-17-35(44)43-31-33(29-30-46(43)51)34-24-14-25-41-36-18-10-13-28-47(36)52-50(34)41;1-2-14-32(15-3-1)48-39-20-4-6-22-41(39)49(42-23-7-5-21-40(42)48)34-16-12-17-35(30-34)51-45-26-10-8-18-37(45)44-31-33(28-29-46(44)51)36-24-13-25-43-38-19-9-11-27-47(38)52-50(36)43/h5-31H,1-4H3;2*1-31H.
What are the key properties of 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole?
3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole has a molecular weight of 2089.72 g/mol, XLogP of 44.61, 12 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-dibenzothiophen-4-yl-9-[2-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole;3-dibenzothiophen-4-yl-9-[4-(2,3,6,7-tetramethyl-10-phenylanthracen-9-yl)phenyl]carbazole is sourced from PubChem (CID 158750427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).