9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole

C260H161N5S10 — CID 159688864

IUPAC9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1cccc2c1sc1c(-c3ccccc3)ccc(-c3cccc4sc5ccccc5c34)c12.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4ccc5c(c4)sc4ccccc45)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4ccc5sc6ccccc6c5c4)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4cccc5c4sc4ccccc45)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4cccc5sc6ccccc6c45)c23)cc1
InChIInChI=1S/4C54H33NS2.C44H29NS2/c1-4-14-34(15-5-1)37-26-30-46-44(32-37)45-33-38(35-16-6-2-7-17-35)27-31-47(45)55(46)48-23-12-22-43-52-41(29-28-39(54(52)57-53(43)48)36-18-8-3-9-19-36)40-21-13-25-50-51(40)42-20-10-11-24-49(42)56-50;1-4-14-34(15-5-1)37-26-30-47-45(32-37)46-33-38(35-16-6-2-7-17-35)27-31-48(46)55(47)49-24-13-23-44-51-41(29-28-39(54(51)57-53(44)49)36-18-8-3-9-19-36)43-22-12-21-42-40-20-10-11-25-50(40)56-52(42)43;1-4-13-34(14-5-1)37-23-28-47-44(31-37)45-32-38(35-15-6-2-7-16-35)24-29-48(45)55(47)49-21-12-20-43-52-40(26-27-41(54(52)57-53(43)49)36-17-8-3-9-18-36)39-25-30-51-46(33-39)42-19-10-11-22-50(42)56-51;1-4-13-34(14-5-1)37-24-29-47-45(31-37)46-32-38(35-15-6-2-7-16-35)25-30-48(46)55(47)49-21-12-20-44-52-40(27-28-41(54(52)57-53(44)49)36-17-8-3-9-18-36)39-23-26-43-42-19-10-11-22-50(42)56-51(43)33-39;1-26-18-22-36-34(24-26)35-25-27(2)19-23-37(35)45(36)38-15-8-14-33-42-31(21-20-29(44(42)47-43(33)38)28-10-4-3-5-11-28)30-13-9-17-40-41(30)32-12-6-7-16-39(32)46-40/h4*1-33H;3-25H,1-2H3
InChIKeyMWDRMPJHZPCFSP-UHFFFAOYSA-N
MW3675.85 g/mol
LogP78.22
Rot. Bonds23

About 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole

9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole (PubChem CID 159688864) has the molecular formula C260H161N5S10 and a molecular weight of 3675.85 g/mol. Its IUPAC name is 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole.

Molecular Properties

Compound Name9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole
PubChem CID159688864
Molecular FormulaC260H161N5S10
Molecular Weight3675.85 g/mol
Exact Mass3672.00
IUPAC Name9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole
SMILESCc1ccc2c(c1)c1cc(C)ccc1n2-c1cccc2c1sc1c(-c3ccccc3)ccc(-c3cccc4sc5ccccc5c34)c12.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4ccc5c(c4)sc4ccccc45)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4ccc5sc6ccccc6c5c4)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4cccc5c4sc4ccccc45)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4cccc5sc6ccccc6c45)c23)cc1
InChIInChI=1S/4C54H33NS2.C44H29NS2/c1-4-14-34(15-5-1)37-26-30-46-44(32-37)45-33-38(35-16-6-2-7-17-35)27-31-47(45)55(46)48-23-12-22-43-52-41(29-28-39(54(52)57-53(43)48)36-18-8-3-9-19-36)40-21-13-25-50-51(40)42-20-10-11-24-49(42)56-50;1-4-14-34(15-5-1)37-26-30-47-45(32-37)46-33-38(35-16-6-2-7-17-35)27-31-48(46)55(47)49-24-13-23-44-51-41(29-28-39(54(51)57-53(44)49)36-18-8-3-9-19-36)43-22-12-21-42-40-20-10-11-25-50(40)56-52(42)43;1-4-13-34(14-5-1)37-23-28-47-44(31-37)45-32-38(35-15-6-2-7-16-35)24-29-48(45)55(47)49-21-12-20-43-52-40(26-27-41(54(52)57-53(43)49)36-17-8-3-9-18-36)39-25-30-51-46(33-39)42-19-10-11-22-50(42)56-51;1-4-13-34(14-5-1)37-24-29-47-45(31-37)46-32-38(35-15-6-2-7-16-35)25-30-48(46)55(47)49-21-12-20-44-52-40(27-28-41(54(52)57-53(44)49)36-17-8-3-9-18-36)39-23-26-43-42-19-10-11-22-50(42)56-51(43)33-39;1-26-18-22-36-34(24-26)35-25-27(2)19-23-37(35)45(36)38-15-8-14-33-42-31(21-20-29(44(42)47-43(33)38)28-10-4-3-5-11-28)30-13-9-17-40-41(30)32-12-6-7-16-39(32)46-40/h4*1-33H;3-25H,1-2H3
InChIKeyMWDRMPJHZPCFSP-UHFFFAOYSA-N
XLogP78.22
TPSA24.65 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds23
Heavy Atoms275
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003675.85
LogP ≤ 578.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Analyze 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole 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

Frequently Asked Questions

What is the IUPAC name of 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole?
The IUPAC name of 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole (CID 159688864) is 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole.
What is the SMILES notation for 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole?
The canonical SMILES for 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole is Cc1ccc2c(c1)c1cc(C)ccc1n2-c1cccc2c1sc1c(-c3ccccc3)ccc(-c3cccc4sc5ccccc5c34)c12.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4ccc5c(c4)sc4ccccc45)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4ccc5sc6ccccc6c5c4)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4cccc5c4sc4ccccc45)c23)cc1.c1ccc(-c2ccc3c(c2)c2cc(-c4ccccc4)ccc2n3-c2cccc3c2sc2c(-c4ccccc4)ccc(-c4cccc5sc6ccccc6c45)c23)cc1.
What is the InChIKey of 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole?
The InChIKey is MWDRMPJHZPCFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/4C54H33NS2.C44H29NS2/c1-4-14-34(15-5-1)37-26-30-46-44(32-37)45-33-38(35-16-6-2-7-17-35)27-31-47(45)55(46)48-23-12-22-43-52-41(29-28-39(54(52)57-53(43)48)36-18-8-3-9-19-36)40-21-13-25-50-51(40)42-20-10-11-24-49(42)56-50;1-4-14-34(15-5-1)37-26-30-47-45(32-37)46-33-38(35-16-6-2-7-17-35)27-31-48(46)55(47)49-24-13-23-44-51-41(29-28-39(54(51)57-53(44)49)36-18-8-3-9-19-36)43-22-12-21-42-40-20-10-11-25-50(40)56-52(42)43;1-4-13-34(14-5-1)37-23-28-47-44(31-37)45-32-38(35-15-6-2-7-16-35)24-29-48(45)55(47)49-21-12-20-43-52-40(26-27-41(54(52)57-53(43)49)36-17-8-3-9-18-36)39-25-30-51-46(33-39)42-19-10-11-22-50(42)56-51;1-4-13-34(14-5-1)37-24-29-47-45(31-37)46-32-38(35-15-6-2-7-16-35)25-30-48(46)55(47)49-21-12-20-44-52-40(27-28-41(54(52)57-53(44)49)36-17-8-3-9-18-36)39-23-26-43-42-19-10-11-22-50(42)56-51(43)33-39;1-26-18-22-36-34(24-26)35-25-27(2)19-23-37(35)45(36)38-15-8-14-33-42-31(21-20-29(44(42)47-43(33)38)28-10-4-3-5-11-28)30-13-9-17-40-41(30)32-12-6-7-16-39(32)46-40/h4*1-33H;3-25H,1-2H3.
What are the key properties of 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole?
9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole has a molecular weight of 3675.85 g/mol, XLogP of 78.22, 23 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-dimethylcarbazole;9-(9-dibenzothiophen-1-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-2-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-3-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole;9-(9-dibenzothiophen-4-yl-6-phenyldibenzothiophen-4-yl)-3,6-diphenylcarbazole is sourced from PubChem (CID 159688864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).