2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline

C143H92N10O3 — CID 165096165

IUPAC2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)c4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)cc4)nc4ccccc43)c2-c2ccccc2)cc1
InChIInChI=1S/C51H33N3O.C48H31N3O.C44H28N4O/c1-5-16-35(17-6-1)44-33-45(54-51(53-44)39-22-11-4-12-23-39)36-30-28-34(29-31-36)40-24-15-25-41(32-40)48-47-46(37-18-7-2-8-19-37)49(38-20-9-3-10-21-38)55-50(47)42-26-13-14-27-43(42)52-48;1-4-14-34(15-5-1)43-44-45(49-40-21-11-10-20-39(40)47(44)52-46(43)36-16-6-2-7-17-36)35-28-24-32(25-29-35)33-26-30-37(31-27-33)48-50-41-22-12-13-23-42(41)51(48)38-18-8-3-9-19-38;1-3-13-30(14-4-1)40-41-42(48-35-18-8-7-17-34(35)44(41)49-43(40)32-15-5-2-6-16-32)31-23-21-29(22-24-31)33-27-38(36-19-9-11-25-45-36)47-39(28-33)37-20-10-12-26-46-37/h1-33H;1-31H;1-28H
InChIKeyXNUADQWOTXEZJZ-UHFFFAOYSA-N
MW1998.38 g/mol
LogP37.26
Rot. Bonds19

About 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline

2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline (PubChem CID 165096165) has the molecular formula C143H92N10O3 and a molecular weight of 1998.38 g/mol. Its IUPAC name is 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline.

Molecular Properties

Compound Name2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline
PubChem CID165096165
Molecular FormulaC143H92N10O3
Molecular Weight1998.38 g/mol
Exact Mass1996.74
IUPAC Name2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline
SMILESc1ccc(-c2cc(-c3ccc(-c4cccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)c4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)cc4)nc4ccccc43)c2-c2ccccc2)cc1
InChIInChI=1S/C51H33N3O.C48H31N3O.C44H28N4O/c1-5-16-35(17-6-1)44-33-45(54-51(53-44)39-22-11-4-12-23-39)36-30-28-34(29-31-36)40-24-15-25-41(32-40)48-47-46(37-18-7-2-8-19-37)49(38-20-9-3-10-21-38)55-50(47)42-26-13-14-27-43(42)52-48;1-4-14-34(15-5-1)43-44-45(49-40-21-11-10-20-39(40)47(44)52-46(43)36-16-6-2-7-17-36)35-28-24-32(25-29-35)33-26-30-37(31-27-33)48-50-41-22-12-13-23-42(41)51(48)38-18-8-3-9-19-38;1-3-13-30(14-4-1)40-41-42(48-35-18-8-7-17-34(35)44(41)49-43(40)32-15-5-2-6-16-32)31-23-21-29(22-24-31)33-27-38(36-19-9-11-25-45-36)47-39(28-33)37-20-10-12-26-46-37/h1-33H;1-31H;1-28H
InChIKeyXNUADQWOTXEZJZ-UHFFFAOYSA-N
XLogP37.26
TPSA160.36 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds19
Heavy Atoms156
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001998.38
LogP ≤ 537.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline with MolForge

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Related Compounds

2-dibenzofuran-4-yl-3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzofuran-4-yl-4-phenyl-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]thieno[3,2-c]quinoline
CID 164951892
3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-phenyl-2-triphenylen-2-ylthieno[3,2-c]quinoline;3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-4-phenyl-2-triphenylen-2-ylthieno[3,2-c]quinoline;4-phenyl-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]-2-triphenylen-2-ylthieno[3,2-c]quinoline
CID 165099393
2,3,4-triphenyl-7-[4-(1-phenylbenzimidazol-2-yl)phenyl]furo[3,2-c]quinoline
CID 164716596
2-dibenzothiophen-4-yl-3-[3-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzothiophen-4-yl-3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-4-phenylthieno[3,2-c]quinoline;2-dibenzothiophen-4-yl-4-phenyl-3-[4-(1-phenylbenzimidazol-2-yl)phenyl]thieno[3,2-c]quinoline
CID 165065646
4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-dipyridin-2-ylthieno[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-dipyridin-3-ylthieno[3,2-c]quinoline;4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]-2,3-dipyridin-4-ylthieno[3,2-c]quinoline
CID 165096204
3,4-diphenyl-2-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716850
3,4-diphenyl-2-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716638
8-[3-(2,6-diphenylpyrimidin-4-yl)phenyl]-2,3,4-triphenylfuro[3,2-c]quinoline;8-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-2,3,4-triphenylfuro[3,2-c]quinoline;2,3,4-triphenyl-8-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 165010573
2,3,4-triphenyl-8-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716014
8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline
CID 164716715
4-[4-(4,6-dipyridin-2-ylpyrimidin-2-yl)phenyl]-1,2-diphenylimidazo[4,5-i]phenanthridine
CID 139499068
2-[3-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-3,4-diphenylfuro[3,2-c]quinoline
CID 164716861

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline?
The IUPAC name of 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline (CID 165096165) is 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline.
What is the SMILES notation for 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline?
The canonical SMILES for 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline is c1ccc(-c2cc(-c3ccc(-c4cccc(-c5nc6ccccc6c6oc(-c7ccccc7)c(-c7ccccc7)c56)c4)cc3)nc(-c3ccccc3)n2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4)nc4ccccc43)c2-c2ccccc2)cc1.c1ccc(-c2oc3c(c(-c4ccc(-c5ccc(-c6nc7ccccc7n6-c6ccccc6)cc5)cc4)nc4ccccc43)c2-c2ccccc2)cc1.
What is the InChIKey of 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline?
The InChIKey is XNUADQWOTXEZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H33N3O.C48H31N3O.C44H28N4O/c1-5-16-35(17-6-1)44-33-45(54-51(53-44)39-22-11-4-12-23-39)36-30-28-34(29-31-36)40-24-15-25-41(32-40)48-47-46(37-18-7-2-8-19-37)49(38-20-9-3-10-21-38)55-50(47)42-26-13-14-27-43(42)52-48;1-4-14-34(15-5-1)43-44-45(49-40-21-11-10-20-39(40)47(44)52-46(43)36-16-6-2-7-17-36)35-28-24-32(25-29-35)33-26-30-37(31-27-33)48-50-41-22-12-13-23-42(41)51(48)38-18-8-3-9-19-38;1-3-13-30(14-4-1)40-41-42(48-35-18-8-7-17-34(35)44(41)49-43(40)32-15-5-2-6-16-32)31-23-21-29(22-24-31)33-27-38(36-19-9-11-25-45-36)47-39(28-33)37-20-10-12-26-46-37/h1-33H;1-31H;1-28H.
What are the key properties of 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline?
2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline has a molecular weight of 1998.38 g/mol, XLogP of 37.26, 19 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-4-[4-[4-(1-phenylbenzimidazol-2-yl)phenyl]phenyl]furo[3,2-c]quinoline;4-[3-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]phenyl]-2,3-diphenylfuro[3,2-c]quinoline;4-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-2,3-diphenylfuro[3,2-c]quinoline is sourced from PubChem (CID 165096165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).