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

C124H75F11N12 — CID 123375651

IUPAC3-(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
SMILESCc1ccc(-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
InChIInChI=1S/C42H24F6N4.C42H27F3N4.C40H24F2N4/c43-41(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;41-31-17-11-27(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/h1-24H;2-25H,1H3;1-24H
InChIKeyHQNWMWZOFXRXIT-UHFFFAOYSA-N
MW1942.03 g/mol
LogP33.37
Rot. Bonds15

About 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

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 123375651) has the molecular formula C124H75F11N12 and a molecular weight of 1942.03 g/mol. Its IUPAC name is 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 Name3-(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 CID123375651
Molecular FormulaC124H75F11N12
Molecular Weight1942.03 g/mol
Exact Mass1940.61
IUPAC Name3-(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
SMILESCc1ccc(-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
InChIInChI=1S/C42H24F6N4.C42H27F3N4.C40H24F2N4/c43-41(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;41-31-17-11-27(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/h1-24H;2-25H,1H3;1-24H
InChIKeyHQNWMWZOFXRXIT-UHFFFAOYSA-N
XLogP33.37
TPSA154.68 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds15
Heavy Atoms147
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001942.03
LogP ≤ 533.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Analyze 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 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 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 123375651) is 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 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 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 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.
What is the InChIKey of 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 HQNWMWZOFXRXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H24F6N4.C42H27F3N4.C40H24F2N4/c43-41(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;41-31-17-11-27(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/h1-24H;2-25H,1H3;1-24H.
What are the key properties of 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?
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 1942.03 g/mol, XLogP of 33.37, 15 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 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 123375651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).