6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran

C32H19FO — CID 170374774

IUPAC6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran
SMILESFc1cccc2c1oc1ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc12
InChIInChI=1S/C32H19FO/c33-28-16-8-15-26-27-19-21(17-18-29(27)34-32(26)28)31-24-13-6-4-11-22(24)30(20-9-2-1-3-10-20)23-12-5-7-14-25(23)31/h1-19H
InChIKeyYMXHYFFYIRNKJS-UHFFFAOYSA-N
MW438.50 g/mol
LogP9.37
Rot. Bonds2

About 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran

6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran (PubChem CID 170374774) has the molecular formula C32H19FO and a molecular weight of 438.50 g/mol. Its IUPAC name is 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran.

Molecular Properties

Compound Name6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran
PubChem CID170374774
Molecular FormulaC32H19FO
Molecular Weight438.50 g/mol
Exact Mass438.14
IUPAC Name6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran
SMILESFc1cccc2c1oc1ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc12
InChIInChI=1S/C32H19FO/c33-28-16-8-15-26-27-19-21(17-18-29(27)34-32(26)28)31-24-13-6-4-11-22(24)30(20-9-2-1-3-10-20)23-12-5-7-14-25(23)31/h1-19H
InChIKeyYMXHYFFYIRNKJS-UHFFFAOYSA-N
XLogP9.37
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500438.50
LogP ≤ 59.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran 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

6-phenyl-2-[4-(10-phenylanthracen-9-yl)phenyl]dibenzofuran
CID 170187740
16-(10-phenylanthracen-9-yl)-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
CID 122426236
7-[4-(10-phenylanthracen-9-yl)phenyl]-3,15-dioxahexacyclo[11.11.0.02,10.04,9.014,22.016,21]tetracosa-1(13),2(10),4(9),5,7,11,14(22),16,18,20,23-undecaene
CID 130212470
16-[10-(4-phenylphenyl)anthracen-9-yl]-9,20-dioxapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3,5,7,11,14(19),15,17-nonaene
CID 122426254
2-[10-[4-(4-phenylphenyl)phenyl]anthracen-9-yl]dibenzofuran
CID 135208803
20-(10-phenylanthracen-9-yl)-9,24-dioxahexacyclo[15.7.0.02,10.03,8.011,16.018,23]tetracosa-1(17),2(10),3,5,7,11,13,15,18(23),19,21-undecaene
CID 163723862
17-[10-(3-phenylphenyl)anthracen-9-yl]-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2,4,6,8,10,12,15(20),16,18-decaene
CID 90433560
19-(10-phenylanthracen-9-yl)-23-oxahexacyclo[12.11.0.02,7.08,13.016,24.017,22]pentacosa-1(25),2,4,6,8,10,12,14,16(24),17(22),18,20-dodecaene
CID 146460952
2-(10-naphthalen-2-ylanthracen-9-yl)-6-phenyldibenzofuran
CID 155334995
6-[3-(10-phenylanthracen-9-yl)phenyl]-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1,3(11),4(9),5,7,12,15,17,19-nonaene
CID 122415782
7-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)-3,20-dioxapentacyclo[11.7.0.02,10.04,9.014,19]icosa-1(13),2(10),4(9),5,7,11,14,16,18-nonaene
CID 176751785
2-[10-[3-(2,3,4,5,6-pentadeuteriophenyl)phenyl]anthracen-9-yl]-6-phenyldibenzofuran
CID 170663533

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran?
The IUPAC name of 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran (CID 170374774) is 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran.
What is the SMILES notation for 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran?
The canonical SMILES for 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran is Fc1cccc2c1oc1ccc(-c3c4ccccc4c(-c4ccccc4)c4ccccc34)cc12.
What is the InChIKey of 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran?
The InChIKey is YMXHYFFYIRNKJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19FO/c33-28-16-8-15-26-27-19-21(17-18-29(27)34-32(26)28)31-24-13-6-4-11-22(24)30(20-9-2-1-3-10-20)23-12-5-7-14-25(23)31/h1-19H.
What are the key properties of 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran?
6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran has a molecular weight of 438.50 g/mol, XLogP of 9.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(10-phenylanthracen-9-yl)dibenzofuran is sourced from PubChem (CID 170374774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).