10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran

C32H19FO — CID 170374860

IUPAC10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran
SMILESFc1ccc(-c2ccc(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc23)cc1
InChIInChI=1S/C32H19FO/c33-23-13-9-21(10-14-23)24-15-16-25(28-8-4-3-7-27(24)28)22-12-17-30-29(19-22)32-26-6-2-1-5-20(26)11-18-31(32)34-30/h1-19H
InChIKeyLXNFTEIMNJENFQ-UHFFFAOYSA-N
MW438.50 g/mol
LogP9.37
Rot. Bonds2

About 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran

10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran (PubChem CID 170374860) has the molecular formula C32H19FO and a molecular weight of 438.50 g/mol. Its IUPAC name is 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran.

Molecular Properties

Compound Name10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran
PubChem CID170374860
Molecular FormulaC32H19FO
Molecular Weight438.50 g/mol
Exact Mass438.14
IUPAC Name10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran
SMILESFc1ccc(-c2ccc(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc23)cc1
InChIInChI=1S/C32H19FO/c33-23-13-9-21(10-14-23)24-15-16-25(28-8-4-3-7-27(24)28)22-12-17-30-29(19-22)32-26-6-2-1-5-20(26)11-18-31(32)34-30/h1-19H
InChIKeyLXNFTEIMNJENFQ-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

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Related Compounds

(5-naphtho[2,1-b][1]benzofuran-10-ylnaphthalen-1-yl)boronic acid
CID 164799821
10-(2-naphthalen-1-yl-10-phenylanthracen-9-yl)naphtho[2,1-b][1]benzofuran
CID 166587818
5-[4-(10-phenylanthracen-9-yl)naphthalen-1-yl]-9,24-dioxahexacyclo[11.11.0.02,10.03,8.014,23.015,20]tetracosa-1(13),2(10),3(8),4,6,11,14(23),15,17,19,21-undecaene
CID 130190220
10-[5-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran
CID 164831036
10-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran
CID 154595990
2-[4-[6-(4-fluorophenyl)naphthalen-2-yl]phenyl]dibenzofuran
CID 169293505
8-(4-phenylnaphthalen-1-yl)naphtho[1,2-b][1]benzofuran
CID 170374689
8-fluoranthen-3-yl-1-phenanthren-2-yldibenzofuran
CID 129100711
21-[9-(4-isocyanophenyl)perylen-3-yl]-14-oxaheptacyclo[15.12.0.03,15.04,13.05,10.018,23.024,29]nonacosa-1,3(15),4(13),5,7,9,11,16,18(23),19,21,24,26,28-tetradecaene
CID 164721177
4-naphtho[2,1-b][1]benzofuran-10-ylbenzonitrile
CID 70847283
5-naphthalen-2-yl-10-(10-naphthalen-2-ylanthracen-9-yl)naphtho[2,1-b][1]benzofuran
CID 134487561
10-[10-(3-naphthalen-1-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(3-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran;10-[10-(4-phenylphenyl)anthracen-9-yl]naphtho[2,1-b][1]benzofuran
CID 163827411

Frequently Asked Questions

What is the IUPAC name of 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran?
The IUPAC name of 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran (CID 170374860) is 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran.
What is the SMILES notation for 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran?
The canonical SMILES for 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran is Fc1ccc(-c2ccc(-c3ccc4oc5ccc6ccccc6c5c4c3)c3ccccc23)cc1.
What is the InChIKey of 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran?
The InChIKey is LXNFTEIMNJENFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H19FO/c33-23-13-9-21(10-14-23)24-15-16-25(28-8-4-3-7-27(24)28)22-12-17-30-29(19-22)32-26-6-2-1-5-20(26)11-18-31(32)34-30/h1-19H.
What are the key properties of 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran?
10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran 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 10-[4-(4-fluorophenyl)naphthalen-1-yl]naphtho[2,1-b][1]benzofuran is sourced from PubChem (CID 170374860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).