6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline

C81H48F4N8 — CID 143739654

IUPAC6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline
SMILESFc1ccccc1-c1nc2cc(-c3ccc4nc(-c5ccccc5)c(-c5ccc(-c6cccc(-c7nc8ccc(-c9ccc%10nc(-c%11ccccc%11)c(-c%11ccccc%11)nc%10c9)cc8nc7-c7cccc(C(F)(F)F)c7)c6)cc5)nc4c3)ccc2nc1-c1ccccc1
InChIInChI=1S/C81H48F4N8/c82-64-30-14-13-29-63(64)80-77(53-23-11-4-12-24-53)88-68-42-38-59(48-72(68)93-80)57-36-40-66-70(46-57)91-76(74(87-66)51-19-7-2-8-20-51)54-33-31-49(32-34-54)55-25-15-26-60(43-55)78-79(61-27-16-28-62(44-61)81(83,84)85)92-71-47-58(37-41-67(71)89-78)56-35-39-65-69(45-56)90-75(52-21-9-3-10-22-52)73(86-65)50-17-5-1-6-18-50/h1-48H
InChIKeyBVJTWDKDTARKJS-UHFFFAOYSA-N
MW1209.32 g/mol
LogP20.95
Rot. Bonds11

About 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline

6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline (PubChem CID 143739654) has the molecular formula C81H48F4N8 and a molecular weight of 1209.32 g/mol. Its IUPAC name is 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline.

Molecular Properties

Compound Name6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline
PubChem CID143739654
Molecular FormulaC81H48F4N8
Molecular Weight1209.32 g/mol
Exact Mass1208.39
IUPAC Name6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline
SMILESFc1ccccc1-c1nc2cc(-c3ccc4nc(-c5ccccc5)c(-c5ccc(-c6cccc(-c7nc8ccc(-c9ccc%10nc(-c%11ccccc%11)c(-c%11ccccc%11)nc%10c9)cc8nc7-c7cccc(C(F)(F)F)c7)c6)cc5)nc4c3)ccc2nc1-c1ccccc1
InChIInChI=1S/C81H48F4N8/c82-64-30-14-13-29-63(64)80-77(53-23-11-4-12-24-53)88-68-42-38-59(48-72(68)93-80)57-36-40-66-70(46-57)91-76(74(87-66)51-19-7-2-8-20-51)54-33-31-49(32-34-54)55-25-15-26-60(43-55)78-79(61-27-16-28-62(44-61)81(83,84)85)92-71-47-58(37-41-67(71)89-78)56-35-39-65-69(45-56)90-75(52-21-9-3-10-22-52)73(86-65)50-17-5-1-6-18-50/h1-48H
InChIKeyBVJTWDKDTARKJS-UHFFFAOYSA-N
XLogP20.95
TPSA103.12 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds11
Heavy Atoms93
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001209.32
LogP ≤ 520.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline with MolForge

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Related Compounds

CID 136037
CID 136037
CID 10700612
CID 10700612
CID 166626177
CID 166626177
CID 166627164
CID 166627164
CID 166627413
CID 166627413
CID 166627599
CID 166627599
CID 166630519
CID 166630519
CID 166632627
CID 166632627
CID 166633996
CID 166633996
CID 166636555
CID 166636555
CID 167999
CID 167999
CID 67652146
CID 67652146

Frequently Asked Questions

What is the IUPAC name of 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline?
The IUPAC name of 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline (CID 143739654) is 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline.
What is the SMILES notation for 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline?
The canonical SMILES for 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline is Fc1ccccc1-c1nc2cc(-c3ccc4nc(-c5ccccc5)c(-c5ccc(-c6cccc(-c7nc8ccc(-c9ccc%10nc(-c%11ccccc%11)c(-c%11ccccc%11)nc%10c9)cc8nc7-c7cccc(C(F)(F)F)c7)c6)cc5)nc4c3)ccc2nc1-c1ccccc1.
What is the InChIKey of 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline?
The InChIKey is BVJTWDKDTARKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C81H48F4N8/c82-64-30-14-13-29-63(64)80-77(53-23-11-4-12-24-53)88-68-42-38-59(48-72(68)93-80)57-36-40-66-70(46-57)91-76(74(87-66)51-19-7-2-8-20-51)54-33-31-49(32-34-54)55-25-15-26-60(43-55)78-79(61-27-16-28-62(44-61)81(83,84)85)92-71-47-58(37-41-67(71)89-78)56-35-39-65-69(45-56)90-75(52-21-9-3-10-22-52)73(86-65)50-17-5-1-6-18-50/h1-48H.
What are the key properties of 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline?
6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline has a molecular weight of 1209.32 g/mol, XLogP of 20.95, 11 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2,3-diphenylquinoxalin-6-yl)-2-[3-[4-[7-[3-(2-fluorophenyl)-2-phenylquinoxalin-6-yl]-3-phenylquinoxalin-2-yl]phenyl]phenyl]-3-[3-(trifluoromethyl)phenyl]quinoxaline is sourced from PubChem (CID 143739654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).