8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine

C60H30F6N6O2 — CID 153311737

IUPAC8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESFc1cc(F)c(-c2ccnc(-c3cccc(-c4ccc5oc6c(-c7ccc(-c8ccnc9c8oc8ccc(-c%10cccc(-c%11cc(-c%12c(F)cc(F)cc%12F)ccn%11)n%10)cc89)cc7)ccnc6c5c4)n3)c2)c(F)c1
InChIInChI=1S/C60H30F6N6O2/c61-37-27-43(63)55(44(64)28-37)35-15-19-67-51(25-35)49-5-1-3-47(71-49)33-11-13-53-41(23-33)57-59(73-53)39(17-21-69-57)31-7-9-32(10-8-31)40-18-22-70-58-42-24-34(12-14-54(42)74-60(40)58)48-4-2-6-50(72-48)52-26-36(16-20-68-52)56-45(65)29-38(62)30-46(56)66/h1-30H
InChIKeyWRYKNQDAPLPXEB-UHFFFAOYSA-N
MW980.93 g/mol
LogP16.03
Rot. Bonds8

About 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine

8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine (PubChem CID 153311737) has the molecular formula C60H30F6N6O2 and a molecular weight of 980.93 g/mol. Its IUPAC name is 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine.

Molecular Properties

Compound Name8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
PubChem CID153311737
Molecular FormulaC60H30F6N6O2
Molecular Weight980.93 g/mol
Exact Mass980.23
IUPAC Name8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine
SMILESFc1cc(F)c(-c2ccnc(-c3cccc(-c4ccc5oc6c(-c7ccc(-c8ccnc9c8oc8ccc(-c%10cccc(-c%11cc(-c%12c(F)cc(F)cc%12F)ccn%11)n%10)cc89)cc7)ccnc6c5c4)n3)c2)c(F)c1
InChIInChI=1S/C60H30F6N6O2/c61-37-27-43(63)55(44(64)28-37)35-15-19-67-51(25-35)49-5-1-3-47(71-49)33-11-13-53-41(23-33)57-59(73-53)39(17-21-69-57)31-7-9-32(10-8-31)40-18-22-70-58-42-24-34(12-14-54(42)74-60(40)58)48-4-2-6-50(72-48)52-26-36(16-20-68-52)56-45(65)29-38(62)30-46(56)66/h1-30H
InChIKeyWRYKNQDAPLPXEB-UHFFFAOYSA-N
XLogP16.03
TPSA103.62 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms74
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500980.93
LogP ≤ 516.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Analyze 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine 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

1-[4-[6-[4-(4-Methylpiperazin-1-yl)phenyl]furo[3,2-b]pyridin-3-yl]-2-pyridinyl]ethanone
CID 171471440
4-Phenyl-2-pyridin-2-yl-[1]benzofuro[3,2-b]pyridine
CID 118719759
2-[4-[4-[2-[4-[4-(4,7-Difluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-4,7-difluoro-1,3-benzoxazole
CID 57958500
2-[4-[4-[2-[4-[4-(1,3-Benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-4,5,6,7-tetrafluoro-1,3-benzoxazole
CID 57958519
4,5,6,7-Tetrafluoro-2-[4-[4-[6-pyridin-2-yl-2-[4-[4-(4,5,6,7-tetrafluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]-3-pyridinyl]phenyl]phenyl]-1,3-benzoxazole
CID 57958537
2-[4-[4-[3-[4-[4-(1,3-Benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-2-pyridinyl]phenyl]phenyl]-4,5,6,7-tetrafluoro-1,3-benzoxazole
CID 57958546
2-[4-[4-[2-[4-[4-(5,6-Difluoro-1,3-benzoxazol-2-yl)phenyl]phenyl]-6-pyridin-2-yl-3-pyridinyl]phenyl]phenyl]-5,6-difluoro-1,3-benzoxazole
CID 57958574
8-[4-(2,6-Diphenylpyridin-4-yl)phenyl]-3-(trifluoromethyl)-[1]benzofuro[3,2-b]pyridine
CID 89994807
8-[(3-Fluoro-2-methylphenyl)methyl]-[1]benzofuro[3,2-b]pyridine
CID 91437451
[5-[5-(4-Fluorophenoxy)-2-pyridinyl]-7-(4-fluorophenyl)-1-benzofuran-2-yl]methanamine
CID 117779256
(E)-N-[[5-[5-(4,4-difluoropiperidine-1-carbonyl)pyridin-2-yl]-7-pyridin-3-yl-1-benzofuran-2-yl]methyl]-3-pyridin-3-ylprop-2-enamide
CID 117779580
(Z)-N-[[5-[5-(4,4-difluoropiperidine-1-carbonyl)-2-pyridinyl]-7-pyridin-3-yl-1-benzofuran-2-yl]methyl]-3-pyridin-3-ylprop-2-enamide
CID 117781333

Frequently Asked Questions

What is the IUPAC name of 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The IUPAC name of 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine (CID 153311737) is 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine.
What is the SMILES notation for 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The canonical SMILES for 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine is Fc1cc(F)c(-c2ccnc(-c3cccc(-c4ccc5oc6c(-c7ccc(-c8ccnc9c8oc8ccc(-c%10cccc(-c%11cc(-c%12c(F)cc(F)cc%12F)ccn%11)n%10)cc89)cc7)ccnc6c5c4)n3)c2)c(F)c1.
What is the InChIKey of 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
The InChIKey is WRYKNQDAPLPXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H30F6N6O2/c61-37-27-43(63)55(44(64)28-37)35-15-19-67-51(25-35)49-5-1-3-47(71-49)33-11-13-53-41(23-33)57-59(73-53)39(17-21-69-57)31-7-9-32(10-8-31)40-18-22-70-58-42-24-34(12-14-54(42)74-60(40)58)48-4-2-6-50(72-48)52-26-36(16-20-68-52)56-45(65)29-38(62)30-46(56)66/h1-30H.
What are the key properties of 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine?
8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine has a molecular weight of 980.93 g/mol, XLogP of 16.03, 8 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-4-[4-[8-[6-[4-(2,4,6-trifluorophenyl)-2-pyridinyl]-2-pyridinyl]-[1]benzofuro[3,2-b]pyridin-4-yl]phenyl]-[1]benzofuro[3,2-b]pyridine is sourced from PubChem (CID 153311737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).