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

C35H22FNO — CID 139232874

IUPAC4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline
SMILESFc1ccc(-c2nc3c(-c4ccccc4)cc(-c4ccccc4)cc3c3oc(-c4ccccc4)cc23)cc1
InChIInChI=1S/C35H22FNO/c36-28-18-16-26(17-19-28)33-31-22-32(25-14-8-3-9-15-25)38-35(31)30-21-27(23-10-4-1-5-11-23)20-29(34(30)37-33)24-12-6-2-7-13-24/h1-22H
InChIKeyYXKJAKINEVISSZ-UHFFFAOYSA-N
MW491.57 g/mol
LogP9.79
Rot. Bonds4

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

4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline (PubChem CID 139232874) has the molecular formula C35H22FNO and a molecular weight of 491.57 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline
PubChem CID139232874
Molecular FormulaC35H22FNO
Molecular Weight491.57 g/mol
Exact Mass491.17
IUPAC Name4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline
SMILESFc1ccc(-c2nc3c(-c4ccccc4)cc(-c4ccccc4)cc3c3oc(-c4ccccc4)cc23)cc1
InChIInChI=1S/C35H22FNO/c36-28-18-16-26(17-19-28)33-31-22-32(25-14-8-3-9-15-25)38-35(31)30-21-27(23-10-4-1-5-11-23)20-29(34(30)37-33)24-12-6-2-7-13-24/h1-22H
InChIKeyYXKJAKINEVISSZ-UHFFFAOYSA-N
XLogP9.79
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500491.57
LogP ≤ 59.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

CID 780972
CID 780972
CID 73294128
CID 73294128
CID 760888
CID 760888
CID 1826085
CID 1826085
CID 24207056
CID 24207056
CID 15981679
CID 15981679
CID 134851260
CID 134851260
CID 134948701
CID 134948701
CID 139232877
CID 139232877
CID 139232878
CID 139232878
CID 139232879
CID 139232879
CID 139232880
CID 139232880

Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline?
The IUPAC name of 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline (CID 139232874) is 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline.
What is the SMILES notation for 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline?
The canonical SMILES for 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline is Fc1ccc(-c2nc3c(-c4ccccc4)cc(-c4ccccc4)cc3c3oc(-c4ccccc4)cc23)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline?
The InChIKey is YXKJAKINEVISSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H22FNO/c36-28-18-16-26(17-19-28)33-31-22-32(25-14-8-3-9-15-25)38-35(31)30-21-27(23-10-4-1-5-11-23)20-29(34(30)37-33)24-12-6-2-7-13-24/h1-22H.
What are the key properties of 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline?
4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline has a molecular weight of 491.57 g/mol, XLogP of 9.79, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2,6,8-triphenylfuro[3,2-c]quinoline is sourced from PubChem (CID 139232874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).