4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline

C278H288F16N24O4S12 — CID 160566098

About 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline

4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline (PubChem CID 160566098) has the molecular formula C278H288F16N24O4S12 and a molecular weight of 4718.30 g/mol. Its IUPAC name is 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline.

Molecular Properties

• Compound Name: 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline
• PubChem CID: 160566098
• Molecular Formula: C278H288F16N24O4S12
• Molecular Weight: 4718.30 g/mol
• Exact Mass: 4713.95
• IUPAC Name: 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline
• SMILES: CCCC(F)(F)Oc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(OC(F)(F)CCC)cc5)s4)c4nc(C)c(C)nc34)s2)cc1.CCCC(F)(F)Oc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(OC(F)(F)CCC)cc5)s4)c4nc(CC)c(CC)nc34)s2)cc1.CCCCC(CC)CCc1ccc(-c2ccc(-c3c4nccnc4c(-c4ccc(-c5ccc(CCC(CC)CCCC)cc5F)s4)c4nsnc34)s2)c(F)c1.CCCCC(CC)CCc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(CCC(CC)CCCC)cc5F)cc4)c4nc(CC)c(CC)nc34)cc2)c(F)c1.CCCCCC(CC)Cc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(CC(CC)CCCCC)cc5F)cc4)c4nc(CC)c(CC)nc34)cc2)c(F)c1.CCCCCc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(CCCCC)cc5F)cc4)c4nc(CC)c(CC)nc34)cc2)c(F)c1
• InChI: InChI=1S/2C54H62F2N4S.C46H50F2N4S3.C46H46F2N4S.C40H36F4N4O2S3.C38H32F4N4O2S3/c1-7-13-15-35(9-3)17-19-37-21-31-43(45(55)33-37)39-23-27-41(28-24-39)49-51-52(58-48(12-6)47(11-5)57-51)50(54-53(49)59-61-60-54)42-29-25-40(26-30-42)44-32-22-38(34-46(44)56)20-18-36(10-4)16-14-8-2;1-7-13-15-17-35(9-3)31-37-19-29-43(45(55)33-37)39-21-25-41(26-22-39)49-51-52(58-48(12-6)47(11-5)57-51)50(54-53(49)59-61-60-54)42-27-23-40(24-28-42)44-30-20-38(34-46(44)56)32-36(10-4)18-16-14-8-2;1-5-9-11-29(7-3)13-15-31-17-19-33(35(47)27-31)37-21-23-39(53-37)41-43-44(50-26-25-49-43)42(46-45(41)51-55-52-46)40-24-22-38(54-40)34-20-18-32(28-36(34)48)16-14-30(8-4)12-10-6-2;1-5-9-11-13-29-15-25-35(37(47)27-29)31-17-21-33(22-18-31)41-43-44(50-40(8-4)39(7-3)49-43)42(46-45(41)51-53-52-46)34-23-19-32(20-24-34)36-26-16-30(28-38(36)48)14-12-10-6-2;1-5-21-39(41,42)49-25-13-9-23(10-14-25)29-17-19-31(51-29)33-35-36(46-28(8-4)27(7-3)45-35)34(38-37(33)47-53-48-38)32-20-18-30(52-32)24-11-15-26(16-12-24)50-40(43,44)22-6-2;1-5-19-37(39,40)47-25-11-7-23(8-12-25)27-15-17-29(49-27)31-33-34(44-22(4)21(3)43-33)32(36-35(31)45-51-46-36)30-18-16-28(50-30)24-9-13-26(14-10-24)48-38(41,42)20-6-2/h21-36H,7-20H2,1-6H3;19-30,33-36H,7-18,31-32H2,1-6H3;17-30H,5-16H2,1-4H3;15-28H,5-14H2,1-4H3;9-20H,5-8,21-22H2,1-4H3;7-18H,5-6,19-20H2,1-4H3
• InChIKey: QZYBLVSUJZUTTJ-UHFFFAOYSA-N
• XLogP: 85.86
• TPSA: 346.28 Ų
• H-Bond Acceptors: 40
• Rotatable Bonds: 98
• Heavy Atoms: 334
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4718.30
LogP ≤ 5	85.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	40

Frequently Asked Questions

What is the IUPAC name of 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline?

The IUPAC name of 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline (CID 160566098) is 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline.

What is the SMILES notation for 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline?

The canonical SMILES for 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline is CCCC(F)(F)Oc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(OC(F)(F)CCC)cc5)s4)c4nc(C)c(C)nc34)s2)cc1.CCCC(F)(F)Oc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(OC(F)(F)CCC)cc5)s4)c4nc(CC)c(CC)nc34)s2)cc1.CCCCC(CC)CCc1ccc(-c2ccc(-c3c4nccnc4c(-c4ccc(-c5ccc(CCC(CC)CCCC)cc5F)s4)c4nsnc34)s2)c(F)c1.CCCCC(CC)CCc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(CCC(CC)CCCC)cc5F)cc4)c4nc(CC)c(CC)nc34)cc2)c(F)c1.CCCCCC(CC)Cc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(CC(CC)CCCCC)cc5F)cc4)c4nc(CC)c(CC)nc34)cc2)c(F)c1.CCCCCc1ccc(-c2ccc(-c3c4nsnc4c(-c4ccc(-c5ccc(CCCCC)cc5F)cc4)c4nc(CC)c(CC)nc34)cc2)c(F)c1.

What is the InChIKey of 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline?

The InChIKey is QZYBLVSUJZUTTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H62F2N4S.C46H50F2N4S3.C46H46F2N4S.C40H36F4N4O2S3.C38H32F4N4O2S3/c1-7-13-15-35(9-3)17-19-37-21-31-43(45(55)33-37)39-23-27-41(28-24-39)49-51-52(58-48(12-6)47(11-5)57-51)50(54-53(49)59-61-60-54)42-29-25-40(26-30-42)44-32-22-38(34-46(44)56)20-18-36(10-4)16-14-8-2;1-7-13-15-17-35(9-3)31-37-19-29-43(45(55)33-37)39-21-25-41(26-22-39)49-51-52(58-48(12-6)47(11-5)57-51)50(54-53(49)59-61-60-54)42-27-23-40(24-28-42)44-30-20-38(34-46(44)56)32-36(10-4)18-16-14-8-2;1-5-9-11-29(7-3)13-15-31-17-19-33(35(47)27-31)37-21-23-39(53-37)41-43-44(50-26-25-49-43)42(46-45(41)51-55-52-46)40-24-22-38(54-40)34-20-18-32(28-36(34)48)16-14-30(8-4)12-10-6-2;1-5-9-11-13-29-15-25-35(37(47)27-29)31-17-21-33(22-18-31)41-43-44(50-40(8-4)39(7-3)49-43)42(46-45(41)51-53-52-46)34-23-19-32(20-24-34)36-26-16-30(28-38(36)48)14-12-10-6-2;1-5-21-39(41,42)49-25-13-9-23(10-14-25)29-17-19-31(51-29)33-35-36(46-28(8-4)27(7-3)45-35)34(38-37(33)47-53-48-38)32-20-18-30(52-32)24-11-15-26(16-12-24)50-40(43,44)22-6-2;1-5-19-37(39,40)47-25-11-7-23(8-12-25)27-15-17-29(49-27)31-33-34(44-22(4)21(3)43-33)32(36-35(31)45-51-46-36)30-18-16-28(50-30)24-9-13-26(14-10-24)48-38(41,42)20-6-2/h21-36H,7-20H2,1-6H3;19-30,33-36H,7-18,31-32H2,1-6H3;17-30H,5-16H2,1-4H3;15-28H,5-14H2,1-4H3;9-20H,5-8,21-22H2,1-4H3;7-18H,5-6,19-20H2,1-4H3.

What are the key properties of 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline?

4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline has a molecular weight of 4718.30 g/mol, XLogP of 85.86, 98 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-diethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(1,1-difluorobutoxy)phenyl]thiophen-2-yl]-6,7-dimethyl-[1,2,5]thiadiazolo[3,4-g]quinoxaline;4,9-bis[5-[4-(3-ethylheptyl)-2-fluorophenyl]thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(2-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-[4-(3-ethylheptyl)-2-fluorophenyl]phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline;6,7-diethyl-4,9-bis[4-(2-fluoro-4-pentylphenyl)phenyl]-[1,2,5]thiadiazolo[3,4-g]quinoxaline is sourced from PubChem (CID 160566098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).