9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline

C25H14FNO — CID 167354556

IUPAC9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline
SMILESFc1ccc2c(c1)oc1c(-c3cccc4ccccc34)nc3ccccc3c12
InChIInChI=1S/C25H14FNO/c26-16-12-13-20-22(14-16)28-25-23(20)19-9-3-4-11-21(19)27-24(25)18-10-5-7-15-6-1-2-8-17(15)18/h1-14H
InChIKeyORXDBPTUFNIHQN-UHFFFAOYSA-N
MW363.39 g/mol
LogP7.09
Rot. Bonds1

About 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline

9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline (PubChem CID 167354556) has the molecular formula C25H14FNO and a molecular weight of 363.39 g/mol. Its IUPAC name is 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline.

Molecular Properties

Compound Name9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline
PubChem CID167354556
Molecular FormulaC25H14FNO
Molecular Weight363.39 g/mol
Exact Mass363.11
IUPAC Name9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline
SMILESFc1ccc2c(c1)oc1c(-c3cccc4ccccc34)nc3ccccc3c12
InChIInChI=1S/C25H14FNO/c26-16-12-13-20-22(14-16)28-25-23(20)19-9-3-4-11-21(19)27-24(25)18-10-5-7-15-6-1-2-8-17(15)18/h1-14H
InChIKeyORXDBPTUFNIHQN-UHFFFAOYSA-N
XLogP7.09
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.39
LogP ≤ 57.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-fluorodibenzofuran-4-yl)isoquinoline
CID 164797559
3-[3-[4-(4-dibenzofuran-4-ylphenyl)-6-phenylpyrimidin-2-yl]phenyl]-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline
CID 149194978
[4-(6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinolin-1-yl)phenyl]-diphenylphosphane
CID 146489640
6-[4-(4-dibenzofuran-1-yl-6-naphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]-[1]benzofuro[2,3-c]quinoline
CID 163548746
5,18-dinaphthalen-1-yl-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene
CID 118933534
6-[4-(4-phenyl-6-triphenylen-2-yl-1,3,5-triazin-2-yl)naphthalen-1-yl]-[1]benzofuro[2,3-c]quinoline
CID 155018612
14-[4-[4-(4,6-dinaphthalen-1-yl-1,3,5-triazin-2-yl)phenyl]phenyl]-3-oxa-15-azapentacyclo[11.8.0.02,10.04,9.016,21]henicosa-1(13),2(10),4,6,8,11,14,16,18,20-decaene
CID 129124541
2-(9-naphthalen-1-ylnaphtho[1,2-b][1]benzofuran-5-yl)-3-phenylquinoxaline
CID 176818625
(Z)-1,3-dicyclopentyl-3-hydroxyprop-2-en-1-one;9-fluoro-6-(2H-naphthalen-2-id-1-yl)-[1]benzofuro[2,3-c]quinoline;iridium
CID 167354555
7-[3-(8-naphthalen-1-yldibenzofuran-4-yl)phenyl]-14-phenyl-9-oxa-15-azapentacyclo[11.8.0.02,10.03,8.016,21]henicosa-1(13),2(10),3(8),4,6,11,14,16,18,20-decaene
CID 166009763
11-fluoro-6-phenyl-[1]benzofuro[2,3-c]quinoline
CID 171722863
1-[4-[4,6-bis(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-6-naphthalen-1-yl-[1]benzofuro[3,2-c]quinoline;1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-6-naphthalen-1-yl-[1]benzofuro[3,2-c]quinoline;6-naphthalen-1-yl-1-[4-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]phenyl]-[1]benzofuro[3,2-c]quinoline
CID 160700548

Frequently Asked Questions

What is the IUPAC name of 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline?
The IUPAC name of 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline (CID 167354556) is 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline.
What is the SMILES notation for 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline?
The canonical SMILES for 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline is Fc1ccc2c(c1)oc1c(-c3cccc4ccccc34)nc3ccccc3c12.
What is the InChIKey of 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline?
The InChIKey is ORXDBPTUFNIHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H14FNO/c26-16-12-13-20-22(14-16)28-25-23(20)19-9-3-4-11-21(19)27-24(25)18-10-5-7-15-6-1-2-8-17(15)18/h1-14H.
What are the key properties of 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline?
9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline has a molecular weight of 363.39 g/mol, XLogP of 7.09, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-fluoro-6-naphthalen-1-yl-[1]benzofuro[2,3-c]quinoline is sourced from PubChem (CID 167354556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).