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

C388H239N5S9 — CID 161294755

IUPAC2,7-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
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccc(-c6cccc7c6sc6ccccc67)cc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6c(-c8ccccc8)cccc67)ccc54)c3)c3ccccc23)cc1.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(-c2ccc3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8ccc(-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(-c7cccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)c7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1
InChIInChI=1S/C98H61NS2.2C86H53NS2.C62H37NS2.C56H35NS/c1-8-26-62(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;1-6-21-54(22-7-1)59-39-43-81-75(46-59)77-50-64(56-25-10-3-11-26-56)48-73(85(77)88-81)61-37-41-67-68-42-38-62(74-49-65(57-27-12-4-13-28-57)51-78-76-47-60(55-23-8-2-9-24-55)40-44-82(76)89-86(74)78)53-80(68)87(79(67)52-61)66-32-20-31-63(45-66)84-71-35-18-16-33-69(71)83(58-29-14-5-15-30-58)70-34-17-19-36-72(70)84;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;1-2-15-38(16-3-1)59-47-21-4-6-23-49(47)60(50-24-7-5-22-48(50)59)41-17-12-18-42(35-41)63-55-33-31-39(43-25-13-27-51-45-19-8-10-29-57(45)64-61(43)51)36-53(55)54-37-40(32-34-56(54)63)44-26-14-28-52-46-20-9-11-30-58(46)65-62(44)52;1-3-16-36(17-4-1)41-27-14-29-48-49-30-15-28-42(56(49)58-55(41)48)38-32-33-52-50(35-38)43-22-11-12-31-51(43)57(52)40-21-13-20-39(34-40)54-46-25-9-7-23-44(46)53(37-18-5-2-6-19-37)45-24-8-10-26-47(45)54/h1-61H;2*1-53H;1-37H;1-35H
InChIKeyVGVBXMNCBBYRLT-UHFFFAOYSA-N
MW5259.82 g/mol
LogP113.44
Rot. Bonds39

About 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

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 (PubChem CID 161294755) has the molecular formula C388H239N5S9 and a molecular weight of 5259.82 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2,7-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
PubChem CID161294755
Molecular FormulaC388H239N5S9
Molecular Weight5259.82 g/mol
Exact Mass5254.63
IUPAC Name2,7-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
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccc(-c6cccc7c6sc6ccccc67)cc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6c(-c8ccccc8)cccc67)ccc54)c3)c3ccccc23)cc1.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(-c2ccc3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8ccc(-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(-c7cccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)c7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1
InChIInChI=1S/C98H61NS2.2C86H53NS2.C62H37NS2.C56H35NS/c1-8-26-62(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;1-6-21-54(22-7-1)59-39-43-81-75(46-59)77-50-64(56-25-10-3-11-26-56)48-73(85(77)88-81)61-37-41-67-68-42-38-62(74-49-65(57-27-12-4-13-28-57)51-78-76-47-60(55-23-8-2-9-24-55)40-44-82(76)89-86(74)78)53-80(68)87(79(67)52-61)66-32-20-31-63(45-66)84-71-35-18-16-33-69(71)83(58-29-14-5-15-30-58)70-34-17-19-36-72(70)84;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;1-2-15-38(16-3-1)59-47-21-4-6-23-49(47)60(50-24-7-5-22-48(50)59)41-17-12-18-42(35-41)63-55-33-31-39(43-25-13-27-51-45-19-8-10-29-57(45)64-61(43)51)36-53(55)54-37-40(32-34-56(54)63)44-26-14-28-52-46-20-9-11-30-58(46)65-62(44)52;1-3-16-36(17-4-1)41-27-14-29-48-49-30-15-28-42(56(49)58-55(41)48)38-32-33-52-50(35-38)43-22-11-12-31-51(43)57(52)40-21-13-20-39(34-40)54-46-25-9-7-23-44(46)53(37-18-5-2-6-19-37)45-24-8-10-26-47(45)54/h1-61H;2*1-53H;1-37H;1-35H
InChIKeyVGVBXMNCBBYRLT-UHFFFAOYSA-N
XLogP113.44
TPSA24.65 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds39
Heavy Atoms402
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5005259.82
LogP ≤ 5113.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Analyze 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 with MolForge

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Related Compounds

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
3-(2,8-diphenyldibenzothiophen-4-yl)-9-[3-(10-phenylanthracen-9-yl)phenyl]carbazole
CID 87156348
9-[4-(9,10-diphenylanthracen-2-yl)phenyl]-3-(2,8-diphenyldibenzothiophen-4-yl)carbazole
CID 87156398
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
3-dibenzothiophen-2-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-3-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole;3-dibenzothiophen-4-yl-9-phenyl-6-[9-(3-phenylphenyl)carbazol-3-yl]carbazole
CID 158760951
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
2-dibenzothiophen-4-yl-9-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 129087238
3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(3-phenylphenyl)carbazole
CID 129065103
3-dibenzothiophen-2-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-3-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole;3-dibenzothiophen-4-yl-6-(9-phenylcarbazol-3-yl)-9-(4-phenylphenyl)carbazole
CID 159995207
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
5-(4-dibenzothiophen-4-ylphenyl)-7-phenylindolo[2,3-b]carbazole;5,7-diphenylindolo[2,3-b]carbazole;9-phenyl-3-triphenylen-2-ylcarbazole;9-(3-triphenylen-2-ylphenyl)carbazole
CID 160956728

Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccc(-c6cccc7c6sc6ccccc67)cc5c5cc(-c6cccc7c6sc6ccccc67)ccc54)c3)c3ccccc23)cc1.c1ccc(-c2c3ccccc3c(-c3cccc(-n4c5ccccc5c5cc(-c6cccc7c6sc6c(-c8ccccc8)cccc67)ccc54)c3)c3ccccc23)cc1.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(-c2ccc3sc4c(-c5ccc6c7ccc(-c8cc(-c9ccccc9)cc9c8sc8ccc(-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(-c7cccc(-c8c9ccccc9c(-c9ccccc9)c9ccccc89)c7)c6c5)cc(-c5ccccc5)cc4c3c2)cc1.
What is the InChIKey of 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?
The InChIKey is VGVBXMNCBBYRLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C98H61NS2.2C86H53NS2.C62H37NS2.C56H35NS/c1-8-26-62(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;1-6-21-54(22-7-1)59-39-43-81-75(46-59)77-50-64(56-25-10-3-11-26-56)48-73(85(77)88-81)61-37-41-67-68-42-38-62(74-49-65(57-27-12-4-13-28-57)51-78-76-47-60(55-23-8-2-9-24-55)40-44-82(76)89-86(74)78)53-80(68)87(79(67)52-61)66-32-20-31-63(45-66)84-71-35-18-16-33-69(71)83(58-29-14-5-15-30-58)70-34-17-19-36-72(70)84;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;1-2-15-38(16-3-1)59-47-21-4-6-23-49(47)60(50-24-7-5-22-48(50)59)41-17-12-18-42(35-41)63-55-33-31-39(43-25-13-27-51-45-19-8-10-29-57(45)64-61(43)51)36-53(55)54-37-40(32-34-56(54)63)44-26-14-28-52-46-20-9-11-30-58(46)65-62(44)52;1-3-16-36(17-4-1)41-27-14-29-48-49-30-15-28-42(56(49)58-55(41)48)38-32-33-52-50(35-38)43-22-11-12-31-51(43)57(52)40-21-13-20-39(34-40)54-46-25-9-7-23-44(46)53(37-18-5-2-6-19-37)45-24-8-10-26-47(45)54/h1-61H;2*1-53H;1-37H;1-35H.
What are the key properties of 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?
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 has a molecular weight of 5259.82 g/mol, XLogP of 113.44, 39 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 161294755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).