5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline

C35H21NO — CID 59184085

IUPAC5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline
SMILESc1ccc2cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4cccnc34)ccc2c1
InChIInChI=1S/C35H21NO/c1-2-10-23-21-24(19-18-22(23)9-1)32-26-12-3-4-13-27(26)33(29-16-8-20-36-34(29)32)30-15-7-14-28-25-11-5-6-17-31(25)37-35(28)30/h1-21H
InChIKeyCJABZCGIJDXTDU-UHFFFAOYSA-N
MW471.56 g/mol
LogP9.77
Rot. Bonds2

About 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline

5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline (PubChem CID 59184085) has the molecular formula C35H21NO and a molecular weight of 471.56 g/mol. Its IUPAC name is 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline.

Molecular Properties

Compound Name5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline
PubChem CID59184085
Molecular FormulaC35H21NO
Molecular Weight471.56 g/mol
Exact Mass471.16
IUPAC Name5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline
SMILESc1ccc2cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4cccnc34)ccc2c1
InChIInChI=1S/C35H21NO/c1-2-10-23-21-24(19-18-22(23)9-1)32-26-12-3-4-13-27(26)33(29-16-8-20-36-34(29)32)30-15-7-14-28-25-11-5-6-17-31(25)37-35(28)30/h1-21H
InChIKeyCJABZCGIJDXTDU-UHFFFAOYSA-N
XLogP9.77
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.56
LogP ≤ 59.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran;2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran;4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]dibenzofuran
CID 165011189
4-(10-naphthalen-1-ylanthracen-9-yl)dibenzofuran;4-(10-naphthalen-2-ylanthracen-9-yl)dibenzofuran;4-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]dibenzofuran;4-(10-phenylanthracen-9-yl)dibenzofuran;4-[10-(4-phenylphenyl)anthracen-9-yl]dibenzofuran
CID 158958080
5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
CID 59183508
4-[2-[10-(4-naphthalen-2-ylphenyl)anthracen-9-yl]phenyl]dibenzofuran
CID 58050626
10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline
CID 59184004
4-[10-(2-naphthalen-1-ylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(2-naphthalen-2-ylphenyl)anthracen-9-yl]dibenzofuran;4-[10-(3-naphthalen-2-ylphenyl)anthracen-9-yl]dibenzofuran
CID 157062382
4-[4-(2,10-dinaphthalen-2-ylanthracen-9-yl)phenyl]dibenzofuran
CID 58323570
10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline
CID 59183088
4-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]dibenzofuran
CID 143811483
5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
CID 59183100
1-[3-(9-dibenzofuran-4-yl-10-phenylanthracen-2-yl)-10-naphthalen-2-ylanthracen-9-yl]dibenzofuran
CID 138749818
4-[10-naphthalen-2-yl-2,6-bis(prop-1-en-2-yl)anthracen-9-yl]dibenzofuran
CID 88910899

Frequently Asked Questions

What is the IUPAC name of 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline?
The IUPAC name of 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline (CID 59184085) is 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline.
What is the SMILES notation for 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline?
The canonical SMILES for 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline is c1ccc2cc(-c3c4ccccc4c(-c4cccc5c4oc4ccccc45)c4cccnc34)ccc2c1.
What is the InChIKey of 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline?
The InChIKey is CJABZCGIJDXTDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H21NO/c1-2-10-23-21-24(19-18-22(23)9-1)32-26-12-3-4-13-27(26)33(29-16-8-20-36-34(29)32)30-15-7-14-28-25-11-5-6-17-31(25)37-35(28)30/h1-21H.
What are the key properties of 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline?
5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline has a molecular weight of 471.56 g/mol, XLogP of 9.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline is sourced from PubChem (CID 59184085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).