2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan

C26H17ClO — CID 143850881

IUPAC2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan
SMILESClc1ccc(-c2ccc(-c3ccc(-c4cccc5ccccc45)cc3)o2)cc1
InChIInChI=1S/C26H17ClO/c27-22-14-12-21(13-15-22)26-17-16-25(28-26)20-10-8-19(9-11-20)24-7-3-5-18-4-1-2-6-23(18)24/h1-17H
InChIKeyMDUIHRBWPGPRID-UHFFFAOYSA-N
MW380.87 g/mol
LogP8.09
Rot. Bonds3

About 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan

2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan (PubChem CID 143850881) has the molecular formula C26H17ClO and a molecular weight of 380.87 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan.

Molecular Properties

Compound Name2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan
PubChem CID143850881
Molecular FormulaC26H17ClO
Molecular Weight380.87 g/mol
Exact Mass380.10
IUPAC Name2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan
SMILESClc1ccc(-c2ccc(-c3ccc(-c4cccc5ccccc45)cc3)o2)cc1
InChIInChI=1S/C26H17ClO/c27-22-14-12-21(13-15-22)26-17-16-25(28-26)20-10-8-19(9-11-20)24-7-3-5-18-4-1-2-6-23(18)24/h1-17H
InChIKeyMDUIHRBWPGPRID-UHFFFAOYSA-N
XLogP8.09
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.87
LogP ≤ 58.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[4-[5-(4-naphthalen-1-ylphenyl)furan-2-yl]phenyl]-1-benzofuran
CID 143851022
2-[4-(1-benzothiophen-2-yl)phenyl]-5-(4-naphthalen-1-ylphenyl)furan
CID 143850854
9-(4-chlorophenyl)-10-naphthalen-1-ylanthracene
CID 145157949
4-(5-naphthalen-1-ylfuran-2-yl)pyridine
CID 56932024
4-[[5-(4-chlorophenyl)furan-2-yl]methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
CID 3106319
naphthalen-1-yl 5-(4-chlorophenyl)furan-2-carboxylate
CID 1202966
9-(4-naphthalen-1-ylphenyl)-10-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]anthracene
CID 59557524
7-chloro-2-naphthalen-1-yldibenzofuran
CID 171597258
1-[4-[3-(4-naphthalen-1-ylphenyl)phenyl]phenyl]naphthalene
CID 10983707
N-[4-(4-chlorophenyl)-2-(2-hydroxy-4-naphthalen-1-ylphenyl)-1,3-oxazol-5-yl]acetamide
CID 139917966
1-(4-chloro-2-phenylphenyl)naphthalene
CID 163255490
2-(4-chloro-2-phenylphenyl)-4-(4-naphthalen-1-ylphenyl)-6-phenyl-1,3,5-triazine
CID 155450368

Frequently Asked Questions

What is the IUPAC name of 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan?
The IUPAC name of 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan (CID 143850881) is 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan.
What is the SMILES notation for 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan?
The canonical SMILES for 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan is Clc1ccc(-c2ccc(-c3ccc(-c4cccc5ccccc45)cc3)o2)cc1.
What is the InChIKey of 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan?
The InChIKey is MDUIHRBWPGPRID-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H17ClO/c27-22-14-12-21(13-15-22)26-17-16-25(28-26)20-10-8-19(9-11-20)24-7-3-5-18-4-1-2-6-23(18)24/h1-17H.
What are the key properties of 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan?
2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan has a molecular weight of 380.87 g/mol, XLogP of 8.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-chlorophenyl)-5-(4-naphthalen-1-ylphenyl)furan is sourced from PubChem (CID 143850881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).