[2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline

C420H263F21N40O16 — CID 158291427

IUPAC[2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline
SMILESCC(=O)Oc1cccc(-c2nc3ccc(-c4ccc5nc(-c6cccc(OC(C)=O)c6)c(-c6cccc(OC(C)=O)c6)nc5c4)cc3nc2-c2cccc(OC(C)=O)c2)c1.CC(=O)Oc1ccccc1-c1nc2ccc(-c3ccc4nc(-c5ccccc5OC(C)=O)c(-c5ccccc5OC(C)=O)nc4c3)cc2nc1-c1ccccc1OC(C)=O.Cc1ccc(-c2nc3cc(-c4ccc5nc(-c6ccc(C(F)(F)F)cc6)c(-c6ccccc6)nc5c4)ccc3nc2-c2ccccc2)cc1.FC(F)(F)c1cccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(C(F)(F)F)c6)nc5c4)cc3nc2-c2ccccc2)c1.Fc1ccc(-c2nc3cc(-c4ccc5nc(-c6ccccc6)c(-c6ccc(F)cc6)nc5c4)ccc3nc2-c2ccccc2)cc1.Fc1ccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6ccc(F)cc6)nc5c4)cc3nc2-c2ccccc2)cc1.Fc1cccc(-c2nc3cc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(F)c6)nc5c4)ccc3nc2-c2ccccc2)c1.Fc1cccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(F)c6)nc5c4)cc3nc2-c2ccccc2)c1.Fc1ccccc1-c1nc2cc(-c3ccc4nc(-c5ccccc5)c(-c5ccccc5F)nc4c3)ccc2nc1-c1ccccc1.Fc1ccccc1-c1nc2ccc(-c3ccc4nc(-c5ccccc5)c(-c5ccccc5F)nc4c3)cc2nc1-c1ccccc1
InChIInChI=1S/2C48H34N4O8.C42H24F6N4.C42H27F3N4.6C40H24F2N4/c1-27(53)57-37-13-5-9-33(21-37)45-47(35-11-7-15-39(23-35)59-29(3)55)51-43-25-31(17-19-41(43)49-45)32-18-20-42-44(26-32)52-48(36-12-8-16-40(24-36)60-30(4)56)46(50-42)34-10-6-14-38(22-34)58-28(2)54;1-27(53)57-41-17-9-5-13-33(41)45-47(35-15-7-11-19-43(35)59-29(3)55)51-39-25-31(21-23-37(39)49-45)32-22-24-38-40(26-32)52-48(36-16-8-12-20-44(36)60-30(4)56)46(50-38)34-14-6-10-18-42(34)58-28(2)54;43-41(44,45)31-15-7-13-29(21-31)39-38(26-11-5-2-6-12-26)51-35-23-27(18-20-34(35)50-39)28-17-19-33-36(24-28)52-40(37(49-33)25-9-3-1-4-10-25)30-14-8-16-32(22-30)42(46,47)48;1-26-12-14-29(15-13-26)41-38(27-8-4-2-5-9-27)46-34-22-18-32(25-37(34)49-41)31-19-23-35-36(24-31)48-39(28-10-6-3-7-11-28)40(47-35)30-16-20-33(21-17-30)42(43,44)45;41-31-17-9-7-15-29(31)39-38(26-13-5-2-6-14-26)45-35-23-27(20-22-34(35)44-39)28-19-21-33-36(24-28)46-40(30-16-8-10-18-32(30)42)37(43-33)25-11-3-1-4-12-25;41-31-17-9-7-15-29(31)39-37(25-11-3-1-4-12-25)43-33-21-19-27(23-35(33)45-39)28-20-22-34-36(24-28)46-40(30-16-8-10-18-32(30)42)38(44-34)26-13-5-2-6-14-26;41-31-15-7-13-29(21-31)39-38(26-11-5-2-6-12-26)45-35-23-27(18-20-34(35)44-39)28-17-19-33-36(24-28)46-40(30-14-8-16-32(42)22-30)37(43-33)25-9-3-1-4-10-25;41-31-15-7-13-29(21-31)39-37(25-9-3-1-4-10-25)43-33-19-17-27(23-35(33)45-39)28-18-20-34-36(24-28)46-40(30-14-8-16-32(42)22-30)38(44-34)26-11-5-2-6-12-26;41-31-17-11-27(12-18-31)39-38(26-9-5-2-6-10-26)45-35-23-29(16-22-34(35)44-39)30-15-21-33-36(24-30)46-40(28-13-19-32(42)20-14-28)37(43-33)25-7-3-1-4-8-25;41-31-17-11-27(12-18-31)39-37(25-7-3-1-4-8-25)43-33-21-15-29(23-35(33)45-39)30-16-22-34-36(24-30)46-40(28-13-19-32(42)20-14-28)38(44-34)26-9-5-2-6-10-26/h2*5-26H,1-4H3;1-24H;2-25H,1H3;6*1-24H
InChIKeyGLKAYHZMUHBNDY-UHFFFAOYSA-N
MW6524.95 g/mol
LogP103.52
Rot. Bonds58

About [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline

[2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline (PubChem CID 158291427) has the molecular formula C420H263F21N40O16 and a molecular weight of 6524.95 g/mol. Its IUPAC name is [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline.

Molecular Properties

Compound Name[2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline
PubChem CID158291427
Molecular FormulaC420H263F21N40O16
Molecular Weight6524.95 g/mol
Exact Mass6520.07
IUPAC Name[2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline
SMILESCC(=O)Oc1cccc(-c2nc3ccc(-c4ccc5nc(-c6cccc(OC(C)=O)c6)c(-c6cccc(OC(C)=O)c6)nc5c4)cc3nc2-c2cccc(OC(C)=O)c2)c1.CC(=O)Oc1ccccc1-c1nc2ccc(-c3ccc4nc(-c5ccccc5OC(C)=O)c(-c5ccccc5OC(C)=O)nc4c3)cc2nc1-c1ccccc1OC(C)=O.Cc1ccc(-c2nc3cc(-c4ccc5nc(-c6ccc(C(F)(F)F)cc6)c(-c6ccccc6)nc5c4)ccc3nc2-c2ccccc2)cc1.FC(F)(F)c1cccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(C(F)(F)F)c6)nc5c4)cc3nc2-c2ccccc2)c1.Fc1ccc(-c2nc3cc(-c4ccc5nc(-c6ccccc6)c(-c6ccc(F)cc6)nc5c4)ccc3nc2-c2ccccc2)cc1.Fc1ccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6ccc(F)cc6)nc5c4)cc3nc2-c2ccccc2)cc1.Fc1cccc(-c2nc3cc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(F)c6)nc5c4)ccc3nc2-c2ccccc2)c1.Fc1cccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(F)c6)nc5c4)cc3nc2-c2ccccc2)c1.Fc1ccccc1-c1nc2cc(-c3ccc4nc(-c5ccccc5)c(-c5ccccc5F)nc4c3)ccc2nc1-c1ccccc1.Fc1ccccc1-c1nc2ccc(-c3ccc4nc(-c5ccccc5)c(-c5ccccc5F)nc4c3)cc2nc1-c1ccccc1
InChIInChI=1S/2C48H34N4O8.C42H24F6N4.C42H27F3N4.6C40H24F2N4/c1-27(53)57-37-13-5-9-33(21-37)45-47(35-11-7-15-39(23-35)59-29(3)55)51-43-25-31(17-19-41(43)49-45)32-18-20-42-44(26-32)52-48(36-12-8-16-40(24-36)60-30(4)56)46(50-42)34-10-6-14-38(22-34)58-28(2)54;1-27(53)57-41-17-9-5-13-33(41)45-47(35-15-7-11-19-43(35)59-29(3)55)51-39-25-31(21-23-37(39)49-45)32-22-24-38-40(26-32)52-48(36-16-8-12-20-44(36)60-30(4)56)46(50-38)34-14-6-10-18-42(34)58-28(2)54;43-41(44,45)31-15-7-13-29(21-31)39-38(26-11-5-2-6-12-26)51-35-23-27(18-20-34(35)50-39)28-17-19-33-36(24-28)52-40(37(49-33)25-9-3-1-4-10-25)30-14-8-16-32(22-30)42(46,47)48;1-26-12-14-29(15-13-26)41-38(27-8-4-2-5-9-27)46-34-22-18-32(25-37(34)49-41)31-19-23-35-36(24-31)48-39(28-10-6-3-7-11-28)40(47-35)30-16-20-33(21-17-30)42(43,44)45;41-31-17-9-7-15-29(31)39-38(26-13-5-2-6-14-26)45-35-23-27(20-22-34(35)44-39)28-19-21-33-36(24-28)46-40(30-16-8-10-18-32(30)42)37(43-33)25-11-3-1-4-12-25;41-31-17-9-7-15-29(31)39-37(25-11-3-1-4-12-25)43-33-21-19-27(23-35(33)45-39)28-20-22-34-36(24-28)46-40(30-16-8-10-18-32(30)42)38(44-34)26-13-5-2-6-14-26;41-31-15-7-13-29(21-31)39-38(26-11-5-2-6-12-26)45-35-23-27(18-20-34(35)44-39)28-17-19-33-36(24-28)46-40(30-14-8-16-32(42)22-30)37(43-33)25-9-3-1-4-10-25;41-31-15-7-13-29(21-31)39-37(25-9-3-1-4-10-25)43-33-19-17-27(23-35(33)45-39)28-18-20-34-36(24-28)46-40(30-14-8-16-32(42)22-30)38(44-34)26-11-5-2-6-12-26;41-31-17-11-27(12-18-31)39-38(26-9-5-2-6-10-26)45-35-23-29(16-22-34(35)44-39)30-15-21-33-36(24-30)46-40(28-13-19-32(42)20-14-28)37(43-33)25-7-3-1-4-8-25;41-31-17-11-27(12-18-31)39-37(25-7-3-1-4-8-25)43-33-21-15-29(23-35(33)45-39)30-16-22-34-36(24-30)46-40(28-13-19-32(42)20-14-28)38(44-34)26-9-5-2-6-10-26/h2*5-26H,1-4H3;1-24H;2-25H,1H3;6*1-24H
InChIKeyGLKAYHZMUHBNDY-UHFFFAOYSA-N
XLogP103.52
TPSA726.00 Ų
H-Bond Donors
H-Bond Acceptors56
Rotatable Bonds58
Heavy Atoms497
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5006524.95
LogP ≤ 5103.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1056

Analyze [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline with MolForge

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Frequently Asked Questions

What is the IUPAC name of [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline?
The IUPAC name of [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline (CID 158291427) is [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline.
What is the SMILES notation for [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline?
The canonical SMILES for [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline is CC(=O)Oc1cccc(-c2nc3ccc(-c4ccc5nc(-c6cccc(OC(C)=O)c6)c(-c6cccc(OC(C)=O)c6)nc5c4)cc3nc2-c2cccc(OC(C)=O)c2)c1.CC(=O)Oc1ccccc1-c1nc2ccc(-c3ccc4nc(-c5ccccc5OC(C)=O)c(-c5ccccc5OC(C)=O)nc4c3)cc2nc1-c1ccccc1OC(C)=O.Cc1ccc(-c2nc3cc(-c4ccc5nc(-c6ccc(C(F)(F)F)cc6)c(-c6ccccc6)nc5c4)ccc3nc2-c2ccccc2)cc1.FC(F)(F)c1cccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(C(F)(F)F)c6)nc5c4)cc3nc2-c2ccccc2)c1.Fc1ccc(-c2nc3cc(-c4ccc5nc(-c6ccccc6)c(-c6ccc(F)cc6)nc5c4)ccc3nc2-c2ccccc2)cc1.Fc1ccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6ccc(F)cc6)nc5c4)cc3nc2-c2ccccc2)cc1.Fc1cccc(-c2nc3cc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(F)c6)nc5c4)ccc3nc2-c2ccccc2)c1.Fc1cccc(-c2nc3ccc(-c4ccc5nc(-c6ccccc6)c(-c6cccc(F)c6)nc5c4)cc3nc2-c2ccccc2)c1.Fc1ccccc1-c1nc2cc(-c3ccc4nc(-c5ccccc5)c(-c5ccccc5F)nc4c3)ccc2nc1-c1ccccc1.Fc1ccccc1-c1nc2ccc(-c3ccc4nc(-c5ccccc5)c(-c5ccccc5F)nc4c3)cc2nc1-c1ccccc1.
What is the InChIKey of [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline?
The InChIKey is GLKAYHZMUHBNDY-UHFFFAOYSA-N. The full InChI is InChI=1S/2C48H34N4O8.C42H24F6N4.C42H27F3N4.6C40H24F2N4/c1-27(53)57-37-13-5-9-33(21-37)45-47(35-11-7-15-39(23-35)59-29(3)55)51-43-25-31(17-19-41(43)49-45)32-18-20-42-44(26-32)52-48(36-12-8-16-40(24-36)60-30(4)56)46(50-42)34-10-6-14-38(22-34)58-28(2)54;1-27(53)57-41-17-9-5-13-33(41)45-47(35-15-7-11-19-43(35)59-29(3)55)51-39-25-31(21-23-37(39)49-45)32-22-24-38-40(26-32)52-48(36-16-8-12-20-44(36)60-30(4)56)46(50-38)34-14-6-10-18-42(34)58-28(2)54;43-41(44,45)31-15-7-13-29(21-31)39-38(26-11-5-2-6-12-26)51-35-23-27(18-20-34(35)50-39)28-17-19-33-36(24-28)52-40(37(49-33)25-9-3-1-4-10-25)30-14-8-16-32(22-30)42(46,47)48;1-26-12-14-29(15-13-26)41-38(27-8-4-2-5-9-27)46-34-22-18-32(25-37(34)49-41)31-19-23-35-36(24-31)48-39(28-10-6-3-7-11-28)40(47-35)30-16-20-33(21-17-30)42(43,44)45;41-31-17-9-7-15-29(31)39-38(26-13-5-2-6-14-26)45-35-23-27(20-22-34(35)44-39)28-19-21-33-36(24-28)46-40(30-16-8-10-18-32(30)42)37(43-33)25-11-3-1-4-12-25;41-31-17-9-7-15-29(31)39-37(25-11-3-1-4-12-25)43-33-21-19-27(23-35(33)45-39)28-20-22-34-36(24-28)46-40(30-16-8-10-18-32(30)42)38(44-34)26-13-5-2-6-14-26;41-31-15-7-13-29(21-31)39-38(26-11-5-2-6-12-26)45-35-23-27(18-20-34(35)44-39)28-17-19-33-36(24-28)46-40(30-14-8-16-32(42)22-30)37(43-33)25-9-3-1-4-10-25;41-31-15-7-13-29(21-31)39-37(25-9-3-1-4-10-25)43-33-19-17-27(23-35(33)45-39)28-18-20-34-36(24-28)46-40(30-14-8-16-32(42)22-30)38(44-34)26-11-5-2-6-12-26;41-31-17-11-27(12-18-31)39-38(26-9-5-2-6-10-26)45-35-23-29(16-22-34(35)44-39)30-15-21-33-36(24-30)46-40(28-13-19-32(42)20-14-28)37(43-33)25-7-3-1-4-8-25;41-31-17-11-27(12-18-31)39-37(25-7-3-1-4-8-25)43-33-21-15-29(23-35(33)45-39)30-16-22-34-36(24-30)46-40(28-13-19-32(42)20-14-28)38(44-34)26-9-5-2-6-10-26/h2*5-26H,1-4H3;1-24H;2-25H,1H3;6*1-24H.
What are the key properties of [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline?
[2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline has a molecular weight of 6524.95 g/mol, XLogP of 103.52, 58 rotatable bonds, 0 hydrogen bond donors, and 56 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[3-(2-acetyloxyphenyl)-6-[2,3-bis(2-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;[3-[3-(3-acetyloxyphenyl)-6-[2,3-bis(3-acetyloxyphenyl)quinoxalin-6-yl]quinoxalin-2-yl]phenyl] acetate;2-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;2-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxaline;3-(2-fluorophenyl)-6-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(3-fluorophenyl)-6-[3-(3-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-fluorophenyl)-6-[3-(4-fluorophenyl)-2-phenylquinoxalin-6-yl]-2-phenylquinoxaline;3-(4-methylphenyl)-2-phenyl-6-[3-phenyl-2-[4-(trifluoromethyl)phenyl]quinoxalin-6-yl]quinoxaline;2-phenyl-6-[3-phenyl-2-[3-(trifluoromethyl)phenyl]quinoxalin-6-yl]-3-[3-(trifluoromethyl)phenyl]quinoxaline is sourced from PubChem (CID 158291427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).