2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole

C282H175N3S6 — CID 159517353

IUPAC2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccc6c(c5)c5cc(-c7cc(-c8ccccc8)cc8c7sc7c(-c9ccccc9)cc(-c9ccccc9)cc78)ccc5n6-c5ccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)cc5)cc(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8c(-c%10ccccc%10)cc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2ccc3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8ccc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1
InChIInChI=1S/2C98H61NS2.C86H53NS2/c1-8-26-62(27-9-1)72-52-83(66-34-16-5-17-35-66)95-87(56-72)89-58-74(64-30-12-3-13-31-64)54-85(97(89)100-95)70-46-50-77-78-51-47-71(86-55-75(65-32-14-4-15-33-65)59-90-88-57-73(63-28-10-2-11-29-63)53-84(96(88)101-98(86)90)67-36-18-6-19-37-67)61-92(78)99(91(77)60-70)76-48-44-69(45-49-76)94-81-42-24-22-40-79(81)93(68-38-20-7-21-39-68)80-41-23-25-43-82(80)94;1-8-26-62(27-9-1)72-54-81(66-34-16-5-17-35-66)95-87(58-72)89-60-74(64-30-12-3-13-31-64)56-83(97(89)100-95)70-46-50-91-85(52-70)86-53-71(47-51-92(86)99(91)76-48-44-69(45-49-76)94-79-42-24-22-40-77(79)93(68-38-20-7-21-39-68)78-41-23-25-43-80(78)94)84-57-75(65-32-14-4-15-33-65)61-90-88-59-73(63-28-10-2-11-29-63)55-82(96(88)101-98(84)90)67-36-18-6-19-37-67;1-6-20-54(21-7-1)60-38-44-81-75(46-60)77-50-64(56-24-10-3-11-25-56)48-73(85(77)88-81)62-36-42-67-68-43-37-63(74-49-65(57-26-12-4-13-27-57)51-78-76-47-61(55-22-8-2-9-23-55)39-45-82(76)89-86(74)78)53-80(68)87(79(67)52-62)66-40-34-59(35-41-66)84-71-32-18-16-30-69(71)83(58-28-14-5-15-29-58)70-31-17-19-33-72(70)84/h2*1-61H;1-53H
InChIKeyMBJGMNUSZBBPHA-UHFFFAOYSA-N
MW3797.92 g/mol
LogP82.15
Rot. Bonds31

About 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole

2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole (PubChem CID 159517353) has the molecular formula C282H175N3S6 and a molecular weight of 3797.92 g/mol. Its IUPAC name is 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole.

Molecular Properties

Compound Name2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole
PubChem CID159517353
Molecular FormulaC282H175N3S6
Molecular Weight3797.92 g/mol
Exact Mass3794.21
IUPAC Name2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole
SMILESc1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccc6c(c5)c5cc(-c7cc(-c8ccccc8)cc8c7sc7c(-c9ccccc9)cc(-c9ccccc9)cc78)ccc5n6-c5ccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)cc5)cc(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8c(-c%10ccccc%10)cc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2ccc3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8ccc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1
InChIInChI=1S/2C98H61NS2.C86H53NS2/c1-8-26-62(27-9-1)72-52-83(66-34-16-5-17-35-66)95-87(56-72)89-58-74(64-30-12-3-13-31-64)54-85(97(89)100-95)70-46-50-77-78-51-47-71(86-55-75(65-32-14-4-15-33-65)59-90-88-57-73(63-28-10-2-11-29-63)53-84(96(88)101-98(86)90)67-36-18-6-19-37-67)61-92(78)99(91(77)60-70)76-48-44-69(45-49-76)94-81-42-24-22-40-79(81)93(68-38-20-7-21-39-68)80-41-23-25-43-82(80)94;1-8-26-62(27-9-1)72-54-81(66-34-16-5-17-35-66)95-87(58-72)89-60-74(64-30-12-3-13-31-64)56-83(97(89)100-95)70-46-50-91-85(52-70)86-53-71(47-51-92(86)99(91)76-48-44-69(45-49-76)94-79-42-24-22-40-77(79)93(68-38-20-7-21-39-68)78-41-23-25-43-80(78)94)84-57-75(65-32-14-4-15-33-65)61-90-88-59-73(63-28-10-2-11-29-63)55-82(96(88)101-98(84)90)67-36-18-6-19-37-67;1-6-20-54(21-7-1)60-38-44-81-75(46-60)77-50-64(56-24-10-3-11-25-56)48-73(85(77)88-81)62-36-42-67-68-43-37-63(74-49-65(57-26-12-4-13-27-57)51-78-76-47-61(55-22-8-2-9-23-55)39-45-82(76)89-86(74)78)53-80(68)87(79(67)52-62)66-40-34-59(35-41-66)84-71-32-18-16-30-69(71)83(58-28-14-5-15-29-58)70-31-17-19-33-72(70)84/h2*1-61H;1-53H
InChIKeyMBJGMNUSZBBPHA-UHFFFAOYSA-N
XLogP82.15
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds31
Heavy Atoms291
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5003797.92
LogP ≤ 582.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Analyze 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-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

9-[4-(9,10-diphenylanthracen-2-yl)phenyl]-3-(2,8-diphenyldibenzothiophen-4-yl)carbazole
CID 87156398
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
3-(2,8-diphenyldibenzothiophen-4-yl)-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 87156348
2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-(3-triphenylen-2-ylphenyl)carbazole
CID 87156288
3,9-diphenyl-6-[9-[8-phenyl-4-(4-phenylphenyl)dibenzothiophen-2-yl]carbazol-3-yl]carbazole
CID 154591070
9-phenyl-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole
CID 88572720
9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(6-phenyldibenzothiophen-4-yl)carbazole
CID 87156483
methane;9-[4-(10-phenylanthracen-9-yl)phenyl]-3-(6-phenyldibenzothiophen-4-yl)carbazole
CID 158753053
9-[3-(9,10-diphenylanthracen-2-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[3-(9,10-diphenylanthracen-2-yl)phenyl]-2-(6-phenyldibenzothiophen-4-yl)carbazole;9-phenanthren-9-yl-2,7-bis(6-phenyldibenzothiophen-4-yl)carbazole;9-phenanthren-9-yl-3-(2,6,8-triphenyldibenzothiophen-4-yl)carbazole
CID 158975044
9-[3-(9,10-diphenylanthracen-2-yl)phenyl]-2-(6-phenyldibenzothiophen-4-yl)carbazole;9-phenanthren-9-yl-2,7-bis(6-phenyldibenzothiophen-4-yl)carbazole;9-phenanthren-9-yl-3-(2,6,8-triphenyldibenzothiophen-4-yl)carbazole
CID 161489455
9-[3-(10-cyclohepta-1,3,6-trien-1-ylanthracen-9-yl)phenyl]-2,7-bis(2,8-diphenyldibenzothiophen-4-yl)carbazole
CID 123634653
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

Frequently Asked Questions

What is the IUPAC name of 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole?
The IUPAC name of 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole (CID 159517353) is 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole.
What is the SMILES notation for 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole?
The canonical SMILES for 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole is c1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccc6c(c5)c5cc(-c7cc(-c8ccccc8)cc8c7sc7c(-c9ccccc9)cc(-c9ccccc9)cc78)ccc5n6-c5ccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)cc5)cc(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2cc(-c3ccccc3)c3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8c(-c%10ccccc%10)cc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1.c1ccc(-c2ccc3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8ccc(-c%10ccccc%10)cc89)cc7n(-c7ccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)cc7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1.
What is the InChIKey of 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole?
The InChIKey is MBJGMNUSZBBPHA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C98H61NS2.C86H53NS2/c1-8-26-62(27-9-1)72-52-83(66-34-16-5-17-35-66)95-87(56-72)89-58-74(64-30-12-3-13-31-64)54-85(97(89)100-95)70-46-50-77-78-51-47-71(86-55-75(65-32-14-4-15-33-65)59-90-88-57-73(63-28-10-2-11-29-63)53-84(96(88)101-98(86)90)67-36-18-6-19-37-67)61-92(78)99(91(77)60-70)76-48-44-69(45-49-76)94-81-42-24-22-40-79(81)93(68-38-20-7-21-39-68)80-41-23-25-43-82(80)94;1-8-26-62(27-9-1)72-54-81(66-34-16-5-17-35-66)95-87(58-72)89-60-74(64-30-12-3-13-31-64)56-83(97(89)100-95)70-46-50-91-85(52-70)86-53-71(47-51-92(86)99(91)76-48-44-69(45-49-76)94-79-42-24-22-40-77(79)93(68-38-20-7-21-39-68)78-41-23-25-43-80(78)94)84-57-75(65-32-14-4-15-33-65)61-90-88-59-73(63-28-10-2-11-29-63)55-82(96(88)101-98(84)90)67-36-18-6-19-37-67;1-6-20-54(21-7-1)60-38-44-81-75(46-60)77-50-64(56-24-10-3-11-25-56)48-73(85(77)88-81)62-36-42-67-68-43-37-63(74-49-65(57-26-12-4-13-27-57)51-78-76-47-61(55-22-8-2-9-23-55)39-45-82(76)89-86(74)78)53-80(68)87(79(67)52-62)66-40-34-59(35-41-66)84-71-32-18-16-30-69(71)83(58-28-14-5-15-29-58)70-31-17-19-33-72(70)84/h2*1-61H;1-53H.
What are the key properties of 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole?
2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole has a molecular weight of 3797.92 g/mol, XLogP of 82.15, 31 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-bis(2,8-diphenyldibenzothiophen-4-yl)-9-[4-(10-phenylanthracen-9-yl)phenyl]carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-2,7-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole;9-[4-(10-phenylanthracen-9-yl)phenyl]-3,6-bis(2,6,8-triphenyldibenzothiophen-4-yl)carbazole is sourced from PubChem (CID 159517353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).