8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline

C48H30N6O — CID 164716756

IUPAC8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5nc(-c6ccccc6)c6oc(-c7cccnc7)c(-c7cccnc7)c6c5c4)cc3)n2)cc1
InChIInChI=1S/C48H30N6O/c1-4-12-32(13-5-1)43-45-42(41(37-18-10-26-49-29-37)44(55-45)38-19-11-27-50-30-38)39-28-36(24-25-40(39)51-43)31-20-22-35(23-21-31)48-53-46(33-14-6-2-7-15-33)52-47(54-48)34-16-8-3-9-17-34/h1-30H
InChIKeyVLKWOKVMVLHZDV-UHFFFAOYSA-N
MW706.81 g/mol
LogP11.62
Rot. Bonds7

About 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline

8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline (PubChem CID 164716756) has the molecular formula C48H30N6O and a molecular weight of 706.81 g/mol. Its IUPAC name is 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline.

Molecular Properties

Compound Name8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline
PubChem CID164716756
Molecular FormulaC48H30N6O
Molecular Weight706.81 g/mol
Exact Mass706.25
IUPAC Name8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline
SMILESc1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5nc(-c6ccccc6)c6oc(-c7cccnc7)c(-c7cccnc7)c6c5c4)cc3)n2)cc1
InChIInChI=1S/C48H30N6O/c1-4-12-32(13-5-1)43-45-42(41(37-18-10-26-49-29-37)44(55-45)38-19-11-27-50-30-38)39-28-36(24-25-40(39)51-43)31-20-22-35(23-21-31)48-53-46(33-14-6-2-7-15-33)52-47(54-48)34-16-8-3-9-17-34/h1-30H
InChIKeyVLKWOKVMVLHZDV-UHFFFAOYSA-N
XLogP11.62
TPSA90.48 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500706.81
LogP ≤ 511.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-1,2-diphenylfuro[2,3-c]quinoline
CID 164716664
2-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-1,4-diphenylfuro[2,3-c]quinoline
CID 164716769
2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1-triphenylen-2-ylfuro[2,3-c]quinoline
CID 164716960
2,4-diphenyl-1-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]furo[2,3-c]quinoline
CID 164716397
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
2-[4-(2,6-diphenylpyrimidin-4-yl)phenyl]-4-phenyl-1-triphenylen-2-ylfuro[2,3-c]quinoline;2-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenyl-1-triphenylen-2-ylfuro[2,3-c]quinoline;2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4-phenyl-1-triphenylen-2-ylfuro[2,3-c]quinoline
CID 165077999
6-phenyl-2-[3-[3-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]phenyl]-[1]benzofuro[2,3-c]quinoline
CID 157332504
2,4-diphenyl-1-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]furo[2,3-c]quinoline
CID 164716946
2,3,4-triphenyl-8-[4-(2-phenylquinazolin-4-yl)phenyl]furo[3,2-c]quinoline
CID 164716866
8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-naphthalen-2-yl-2,3-diphenylfuro[3,2-c]quinoline
CID 164716017
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

Frequently Asked Questions

What is the IUPAC name of 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline?
The IUPAC name of 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) is 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline.
What is the SMILES notation for 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline?
The canonical SMILES for 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline is c1ccc(-c2nc(-c3ccccc3)nc(-c3ccc(-c4ccc5nc(-c6ccccc6)c6oc(-c7cccnc7)c(-c7cccnc7)c6c5c4)cc3)n2)cc1.
What is the InChIKey of 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline?
The InChIKey is VLKWOKVMVLHZDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N6O/c1-4-12-32(13-5-1)43-45-42(41(37-18-10-26-49-29-37)44(55-45)38-19-11-27-50-30-38)39-28-36(24-25-40(39)51-43)31-20-22-35(23-21-31)48-53-46(33-14-6-2-7-15-33)52-47(54-48)34-16-8-3-9-17-34/h1-30H.
What are the key properties of 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline?
8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline has a molecular weight of 706.81 g/mol, XLogP of 11.62, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-4-phenyl-1,2-dipyridin-3-ylfuro[2,3-c]quinoline is sourced from PubChem (CID 164716756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).