5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole

C184H115N11S — CID 161023733

IUPAC5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole
SMILESc1ccc(-c2cc3nc(-c4ccccc4)c(-n4c5cc(-c6ccc7ccccc7c6)ccc5c5cc6ccccc6cc54)nc3cc2-c2cccc3c2sc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc4c5cc6ccccc6cc5n(-c5nc6cc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c(-c7ccccc7)cc6nc5-c5ccccc5)c4c3)cc2)cc1.c1ccc(-c2ccc3c4cc5ccccc5cc4n(-c4nc5cc(-c6ccccc6)c(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5nc4-c4ccccc4)c3c2)cc1
InChIInChI=1S/C66H42N4.C60H38N4.C58H35N3S/c1-5-17-43(18-6-1)44-29-31-45(32-30-44)50-33-35-55-58-37-48-23-13-14-24-49(48)38-64(58)70(63(55)39-50)66-65(47-21-9-3-10-22-47)67-59-41-56(46-19-7-2-8-20-46)57(42-60(59)68-66)51-34-36-54-53-27-15-16-28-61(53)69(62(54)40-51)52-25-11-4-12-26-52;1-5-17-39(18-6-1)44-29-31-49-52-33-42-23-13-14-24-43(42)34-58(52)64(57(49)35-44)60-59(41-21-9-3-10-22-41)61-53-38-51(50(37-54(53)62-60)40-19-7-2-8-20-40)45-30-32-48-47-27-15-16-28-55(47)63(56(48)36-45)46-25-11-4-12-26-46;1-3-15-37(16-4-1)48-34-51-52(35-49(48)47-24-13-23-46-45-22-11-12-25-55(45)62-57(46)47)60-58(56(59-51)38-17-5-2-6-18-38)61-53-33-43(42-27-26-36-14-7-8-19-39(36)30-42)28-29-44(53)50-31-40-20-9-10-21-41(40)32-54(50)61/h1-42H;1-38H;1-35H
InChIKeyTYSDRQBHHLUXAR-UHFFFAOYSA-N
MW2512.09 g/mol
LogP49.03
Rot. Bonds18

About 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole

5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole (PubChem CID 161023733) has the molecular formula C184H115N11S and a molecular weight of 2512.09 g/mol. Its IUPAC name is 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole.

Molecular Properties

Compound Name5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole
PubChem CID161023733
Molecular FormulaC184H115N11S
Molecular Weight2512.09 g/mol
Exact Mass2509.91
IUPAC Name5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole
SMILESc1ccc(-c2cc3nc(-c4ccccc4)c(-n4c5cc(-c6ccc7ccccc7c6)ccc5c5cc6ccccc6cc54)nc3cc2-c2cccc3c2sc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc4c5cc6ccccc6cc5n(-c5nc6cc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c(-c7ccccc7)cc6nc5-c5ccccc5)c4c3)cc2)cc1.c1ccc(-c2ccc3c4cc5ccccc5cc4n(-c4nc5cc(-c6ccccc6)c(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5nc4-c4ccccc4)c3c2)cc1
InChIInChI=1S/C66H42N4.C60H38N4.C58H35N3S/c1-5-17-43(18-6-1)44-29-31-45(32-30-44)50-33-35-55-58-37-48-23-13-14-24-49(48)38-64(58)70(63(55)39-50)66-65(47-21-9-3-10-22-47)67-59-41-56(46-19-7-2-8-20-46)57(42-60(59)68-66)51-34-36-54-53-27-15-16-28-61(53)69(62(54)40-51)52-25-11-4-12-26-52;1-5-17-39(18-6-1)44-29-31-49-52-33-42-23-13-14-24-43(42)34-58(52)64(57(49)35-44)60-59(41-21-9-3-10-22-41)61-53-38-51(50(37-54(53)62-60)40-19-7-2-8-20-40)45-30-32-48-47-27-15-16-28-55(47)63(56(48)36-45)46-25-11-4-12-26-46;1-3-15-37(16-4-1)48-34-51-52(35-49(48)47-24-13-23-46-45-22-11-12-25-55(45)62-57(46)47)60-58(56(59-51)38-17-5-2-6-18-38)61-53-33-43(42-27-26-36-14-7-8-19-39(36)30-42)28-29-44(53)50-31-40-20-9-10-21-41(40)32-54(50)61/h1-42H;1-38H;1-35H
InChIKeyTYSDRQBHHLUXAR-UHFFFAOYSA-N
XLogP49.03
TPSA101.99 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds18
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002512.09
LogP ≤ 549.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole with MolForge

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Related Compounds

5-[6,7-diphenyl-3-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]benzo[b]carbazole
CID 139361945
5-(6-dibenzofuran-4-yl-3,7-diphenylquinoxalin-2-yl)benzo[b]carbazole;5-(7-dibenzofuran-4-yl-3,6-diphenylquinoxalin-2-yl)benzo[b]carbazole;5-(6-dibenzothiophen-4-yl-3,7-diphenylquinoxalin-2-yl)benzo[b]carbazole
CID 161274836
5-[4-[4-dibenzothiophen-4-yl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]benzo[b]carbazole
CID 146621664
2-[4-(6-dibenzothiophen-4-ylnaphthalen-2-yl)-6-phenyl-1,3,5-triazin-2-yl]-9-phenylcarbazole
CID 164736793
2-dibenzothiophen-4-yl-9-phenyl-6-[4-(9-phenylcarbazol-3-yl)phenyl]carbazole
CID 129087238
5-(3-dibenzothiophen-3-yl-7-phenylquinoxalin-2-yl)benzo[b]carbazole
CID 139361418
5-[3,7-diphenyl-6-(4-phenylphenyl)quinoxalin-2-yl]-2-phenylbenzo[b]carbazole
CID 146540047
5-(7-dibenzofuran-4-yl-4,6-diphenylquinazolin-2-yl)benzo[b]carbazole;5-(7-dibenzothiophen-4-yl-4,6-diphenylquinazolin-2-yl)benzo[b]carbazole;5-[4-phenyl-7-(9-phenylcarbazol-3-yl)quinazolin-2-yl]benzo[b]carbazole
CID 161482965
5-[6-(2-dibenzothiophen-4-ylquinazolin-4-yl)naphthalen-2-yl]benzo[b]carbazole
CID 139362260
2-(9-phenylcarbazol-3-yl)-5-[3-(3-phenylphenyl)quinoxalin-2-yl]benzo[b]carbazole
CID 155114403
15-phenyl-11-(3-phenylquinoxalin-2-yl)-18-thia-11,15-diazaheptacyclo[14.11.0.02,14.04,12.05,10.017,25.019,24]heptacosa-1(16),2(14),3,5,7,9,12,17(25),19,21,23,26-dodecaene
CID 129141998
5-[4-(4-dibenzothiophen-4-yl-6-naphthalen-2-yl-1,3,5-triazin-2-yl)-2-(4-phenylphenyl)naphthalen-1-yl]benzo[b]carbazole
CID 155450731

Frequently Asked Questions

What is the IUPAC name of 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole?
The IUPAC name of 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole (CID 161023733) is 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole.
What is the SMILES notation for 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole?
The canonical SMILES for 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole is c1ccc(-c2cc3nc(-c4ccccc4)c(-n4c5cc(-c6ccc7ccccc7c6)ccc5c5cc6ccccc6cc54)nc3cc2-c2cccc3c2sc2ccccc23)cc1.c1ccc(-c2ccc(-c3ccc4c5cc6ccccc6cc5n(-c5nc6cc(-c7ccc8c9ccccc9n(-c9ccccc9)c8c7)c(-c7ccccc7)cc6nc5-c5ccccc5)c4c3)cc2)cc1.c1ccc(-c2ccc3c4cc5ccccc5cc4n(-c4nc5cc(-c6ccccc6)c(-c6ccc7c8ccccc8n(-c8ccccc8)c7c6)cc5nc4-c4ccccc4)c3c2)cc1.
What is the InChIKey of 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole?
The InChIKey is TYSDRQBHHLUXAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H42N4.C60H38N4.C58H35N3S/c1-5-17-43(18-6-1)44-29-31-45(32-30-44)50-33-35-55-58-37-48-23-13-14-24-49(48)38-64(58)70(63(55)39-50)66-65(47-21-9-3-10-22-47)67-59-41-56(46-19-7-2-8-20-46)57(42-60(59)68-66)51-34-36-54-53-27-15-16-28-61(53)69(62(54)40-51)52-25-11-4-12-26-52;1-5-17-39(18-6-1)44-29-31-49-52-33-42-23-13-14-24-43(42)34-58(52)64(57(49)35-44)60-59(41-21-9-3-10-22-41)61-53-38-51(50(37-54(53)62-60)40-19-7-2-8-20-40)45-30-32-48-47-27-15-16-28-55(47)63(56(48)36-45)46-25-11-4-12-26-46;1-3-15-37(16-4-1)48-34-51-52(35-49(48)47-24-13-23-46-45-22-11-12-25-55(45)62-57(46)47)60-58(56(59-51)38-17-5-2-6-18-38)61-53-33-43(42-27-26-36-14-7-8-19-39(36)30-42)28-29-44(53)50-31-40-20-9-10-21-41(40)32-54(50)61/h1-42H;1-38H;1-35H.
What are the key properties of 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole?
5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole has a molecular weight of 2512.09 g/mol, XLogP of 49.03, 18 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(7-dibenzothiophen-4-yl-3,6-diphenylquinoxalin-2-yl)-3-naphthalen-2-ylbenzo[b]carbazole;5-[3,7-diphenyl-6-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-phenylbenzo[b]carbazole;5-[3,6-diphenyl-7-(9-phenylcarbazol-2-yl)quinoxalin-2-yl]-3-(4-phenylphenyl)benzo[b]carbazole is sourced from PubChem (CID 161023733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).