4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline

C35H20F3NO — CID 139232878

IUPAC4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline
SMILESFc1ccc(-c2cc(-c3ccc(F)cc3)c3nc(-c4ccc(F)cc4)c4cc(-c5ccccc5)oc4c3c2)cc1
InChIInChI=1S/C35H20F3NO/c36-26-12-6-21(7-13-26)25-18-29(22-8-14-27(37)15-9-22)34-30(19-25)35-31(20-32(40-35)23-4-2-1-3-5-23)33(39-34)24-10-16-28(38)17-11-24/h1-20H
InChIKeyIYKOHEQSPGJWPE-UHFFFAOYSA-N
MW527.55 g/mol
LogP10.07
Rot. Bonds4

About 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline

4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline (PubChem CID 139232878) has the molecular formula C35H20F3NO and a molecular weight of 527.55 g/mol. Its IUPAC name is 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline.

Molecular Properties

Compound Name4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline
PubChem CID139232878
Molecular FormulaC35H20F3NO
Molecular Weight527.55 g/mol
Exact Mass527.15
IUPAC Name4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline
SMILESFc1ccc(-c2cc(-c3ccc(F)cc3)c3nc(-c4ccc(F)cc4)c4cc(-c5ccccc5)oc4c3c2)cc1
InChIInChI=1S/C35H20F3NO/c36-26-12-6-21(7-13-26)25-18-29(22-8-14-27(37)15-9-22)34-30(19-25)35-31(20-32(40-35)23-4-2-1-3-5-23)33(39-34)24-10-16-28(38)17-11-24/h1-20H
InChIKeyIYKOHEQSPGJWPE-UHFFFAOYSA-N
XLogP10.07
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500527.55
LogP ≤ 510.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline with MolForge

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Related Compounds

2,4-Dimethylfuro[3,2-c]quinoline
CID 780972
13-{4-[(2-fluorobenzyl)oxy]phenyl}-12H-benzo[f]indeno[1,2-b]quinolin-12-one
CID 1826085
2-(2-Methyl-1-benzofuran-3-yl)quinoline;perchloric acid
CID 24207056
4-(Furan-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline
CID 15981679
7,8,9,10-Tetrafluoro-[1]benzofuro[2,3-b]quinoline
CID 24814867
5-(2,2,2-Trifluoroethyl)furo[2,3-c]phenanthridine
CID 134851260
19-Methyl-14-(trifluoromethyl)-3-oxa-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16(21),17,19-decaene
CID 134948701
4-(4-Fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline
CID 139232874
6,8-Bis(4-fluorophenyl)-2,4-diphenylfuro[3,2-c]quinoline
CID 139232877
4-(4-Chlorophenyl)-6,8-bis(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline
CID 139232879
6,8-Bis(4-fluorophenyl)-4-(4-methoxyphenyl)-2-phenylfuro[3,2-c]quinoline
CID 139232880
2-[4-(4-Fluorophenyl)-6,8-diphenylfuro[3,2-c]quinolin-2-yl]ethanol
CID 139232881

Frequently Asked Questions

What is the IUPAC name of 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline?
The IUPAC name of 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline (CID 139232878) is 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline.
What is the SMILES notation for 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline?
The canonical SMILES for 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline is Fc1ccc(-c2cc(-c3ccc(F)cc3)c3nc(-c4ccc(F)cc4)c4cc(-c5ccccc5)oc4c3c2)cc1.
What is the InChIKey of 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline?
The InChIKey is IYKOHEQSPGJWPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H20F3NO/c36-26-12-6-21(7-13-26)25-18-29(22-8-14-27(37)15-9-22)34-30(19-25)35-31(20-32(40-35)23-4-2-1-3-5-23)33(39-34)24-10-16-28(38)17-11-24/h1-20H.
What are the key properties of 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline?
4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline has a molecular weight of 527.55 g/mol, XLogP of 10.07, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6,8-tris(4-fluorophenyl)-2-phenylfuro[3,2-c]quinoline is sourced from PubChem (CID 139232878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).