8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline

C44H28N4O — CID 164716715

IUPAC8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline
SMILESc1ccc(-c2oc3c(-c4ccccc4)nc4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4c3c2-c2ccccc2)cc1
InChIInChI=1S/C44H28N4O/c1-4-14-29(15-5-1)40-41-34-26-32(33-27-38(36-20-10-12-24-45-36)47-39(28-33)37-21-11-13-25-46-37)22-23-35(34)48-42(30-16-6-2-7-17-30)44(41)49-43(40)31-18-8-3-9-19-31/h1-28H
InChIKeyDAUCRMMYYYDDLW-UHFFFAOYSA-N
MW628.74 g/mol
LogP11.17
Rot. Bonds6

About 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline

8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline (PubChem CID 164716715) has the molecular formula C44H28N4O and a molecular weight of 628.74 g/mol. Its IUPAC name is 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline.

Molecular Properties

Compound Name8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline
PubChem CID164716715
Molecular FormulaC44H28N4O
Molecular Weight628.74 g/mol
Exact Mass628.23
IUPAC Name8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline
SMILESc1ccc(-c2oc3c(-c4ccccc4)nc4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4c3c2-c2ccccc2)cc1
InChIInChI=1S/C44H28N4O/c1-4-14-29(15-5-1)40-41-34-26-32(33-27-38(36-20-10-12-24-45-36)47-39(28-33)37-21-11-13-25-46-37)22-23-35(34)48-42(30-16-6-2-7-17-30)44(41)49-43(40)31-18-8-3-9-19-31/h1-28H
InChIKeyDAUCRMMYYYDDLW-UHFFFAOYSA-N
XLogP11.17
TPSA64.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms49
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500628.74
LogP ≤ 511.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2,3,4-triphenyl-8-[4-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[3,2-c]quinoline
CID 164716014
2-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-6-phenyl-10-pyridin-2-ylphenanthridine
CID 146549323
2-dibenzothiophen-4-yl-3-[4-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]-4-phenylfuro[3,2-c]quinoline
CID 164716314
8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline
CID 164716756
6-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-3-(3-phenylphenyl)-[1]benzofuro[2,3-c]quinoline
CID 162256176
1-[3-[3-(2,6-dipyridin-2-yl-4-pyridinyl)phenyl]phenyl]-6-phenyl-[1]benzofuro[2,3-c]quinoline
CID 149128758
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
2-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,4-diphenylfuro[2,3-c]quinoline
CID 164716769
4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1,2-diphenylfuro[2,3-c]quinoline
CID 164716664
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-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1-triphenylen-2-ylfuro[2,3-c]quinoline
CID 164716960
2,3,4-triphenyl-8-[4-(2-phenylquinazolin-4-yl)phenyl]furo[3,2-c]quinoline
CID 164716866

Frequently Asked Questions

What is the IUPAC name of 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline?
The IUPAC name of 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline (CID 164716715) is 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline.
What is the SMILES notation for 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline?
The canonical SMILES for 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline is c1ccc(-c2oc3c(-c4ccccc4)nc4ccc(-c5cc(-c6ccccn6)nc(-c6ccccn6)c5)cc4c3c2-c2ccccc2)cc1.
What is the InChIKey of 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline?
The InChIKey is DAUCRMMYYYDDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H28N4O/c1-4-14-29(15-5-1)40-41-34-26-32(33-27-38(36-20-10-12-24-45-36)47-39(28-33)37-21-11-13-25-46-37)22-23-35(34)48-42(30-16-6-2-7-17-30)44(41)49-43(40)31-18-8-3-9-19-31/h1-28H.
What are the key properties of 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline?
8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline has a molecular weight of 628.74 g/mol, XLogP of 11.17, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2,6-dipyridin-2-yl-4-pyridinyl)-1,2,4-triphenylfuro[2,3-c]quinoline is sourced from PubChem (CID 164716715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).