2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran

C29H20O — CID 67964760

IUPAC2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran
SMILESCc1ccc(-c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccccc12
InChIInChI=1S/C29H20O/c1-19-10-16-24(25-7-3-2-6-23(19)25)21-13-11-20(12-14-21)22-15-17-29-27(18-22)26-8-4-5-9-28(26)30-29/h2-18H,1H3
InChIKeyYGLJOVMXVYKXGF-UHFFFAOYSA-N
MW384.48 g/mol
LogP8.38
Rot. Bonds2

About 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran

2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran (PubChem CID 67964760) has the molecular formula C29H20O and a molecular weight of 384.48 g/mol. Its IUPAC name is 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran.

Molecular Properties

Compound Name2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran
PubChem CID67964760
Molecular FormulaC29H20O
Molecular Weight384.48 g/mol
Exact Mass384.15
IUPAC Name2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran
SMILESCc1ccc(-c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccccc12
InChIInChI=1S/C29H20O/c1-19-10-16-24(25-7-3-2-6-23(19)25)21-13-11-20(12-14-21)22-15-17-29-27(18-22)26-8-4-5-9-28(26)30-29/h2-18H,1H3
InChIKeyYGLJOVMXVYKXGF-UHFFFAOYSA-N
XLogP8.38
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.48
LogP ≤ 58.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-fluoranthen-3-ylphenyl)dibenzofuran
CID 121287650
2-(2-methylphenyl)dibenzofuran
CID 118188503
2-[3-(4-dibenzofuran-2-ylphenyl)-4-methylphenyl]-4,6-diphenylpyrimidine
CID 174327712
4-dibenzofuran-2-yl-3-methylaniline
CID 61025593
N-(4-dibenzofuran-2-ylphenyl)-N-[4-[4-(N-(4-dibenzofuran-2-ylphenyl)-4-methylanilino)phenyl]phenyl]-4-methylaniline
CID 59022088
4,7-bis(4-dibenzofuran-2-ylphenyl)-1,10-phenanthroline
CID 90050316
2-[4-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran
CID 58536122
2-(16-dibenzofuran-2-yl-5-octacyclo[18.16.0.02,7.08,13.014,19.022,35.023,28.029,34]hexatriaconta-1(20),2(7),3,5,8,10,12,14(19),15,17,21,23,25,27,29,31,33,35-octadecaenyl)dibenzofuran
CID 134428938
N-(3-methyl-4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]dibenzofuran-2-amine
CID 138488713
N,N-bis(4-dibenzofuran-2-ylphenyl)-4-[4-(4-dibenzofuran-2-ylphenyl)phenyl]aniline
CID 58510590
3-[4-[4-(4-methylphenyl)phenyl]phenyl]dibenzofuran
CID 67964733
2-[3-dibenzofuran-2-yl-5-[7-[3,5-di(dibenzofuran-2-yl)phenyl]triphenylen-2-yl]phenyl]dibenzofuran
CID 118490746

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran?
The IUPAC name of 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran (CID 67964760) is 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran.
What is the SMILES notation for 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran?
The canonical SMILES for 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran is Cc1ccc(-c2ccc(-c3ccc4oc5ccccc5c4c3)cc2)c2ccccc12.
What is the InChIKey of 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran?
The InChIKey is YGLJOVMXVYKXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H20O/c1-19-10-16-24(25-7-3-2-6-23(19)25)21-13-11-20(12-14-21)22-15-17-29-27(18-22)26-8-4-5-9-28(26)30-29/h2-18H,1H3.
What are the key properties of 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran?
2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran has a molecular weight of 384.48 g/mol, XLogP of 8.38, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methylnaphthalen-1-yl)phenyl]dibenzofuran is sourced from PubChem (CID 67964760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).