5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline

C53H33N — CID 59183508

IUPAC5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
SMILESc1ccc2c(-c3ccc4cc(-c5c6ccccc6c(-c6ccc7cc(-c8cccc9ccccc89)ccc7c6)c6ncccc56)ccc4c3)cccc2c1
InChIInChI=1S/C53H33N/c1-3-14-44-34(10-1)12-7-18-46(44)40-25-21-38-32-42(27-23-36(38)30-40)51-48-16-5-6-17-49(48)52(53-50(51)20-9-29-54-53)43-28-24-37-31-41(26-22-39(37)33-43)47-19-8-13-35-11-2-4-15-45(35)47/h1-33H
InChIKeyHCWAHRIHPJICCZ-UHFFFAOYSA-N
MW683.85 g/mol
LogP14.67
Rot. Bonds4

About 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline

5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline (PubChem CID 59183508) has the molecular formula C53H33N and a molecular weight of 683.85 g/mol. Its IUPAC name is 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline.

Molecular Properties

Compound Name5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
PubChem CID59183508
Molecular FormulaC53H33N
Molecular Weight683.85 g/mol
Exact Mass683.26
IUPAC Name5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
SMILESc1ccc2c(-c3ccc4cc(-c5c6ccccc6c(-c6ccc7cc(-c8cccc9ccccc89)ccc7c6)c6ncccc56)ccc4c3)cccc2c1
InChIInChI=1S/C53H33N/c1-3-14-44-34(10-1)12-7-18-46(44)40-25-21-38-32-42(27-23-36(38)30-40)51-48-16-5-6-17-49(48)52(53-50(51)20-9-29-54-53)43-28-24-37-31-41(26-22-39(37)33-43)47-19-8-13-35-11-2-4-15-45(35)47/h1-33H
InChIKeyHCWAHRIHPJICCZ-UHFFFAOYSA-N
XLogP14.67
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms54
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500683.85
LogP ≤ 514.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
CID 59183100
10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline
CID 59184004
10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline
CID 59183088
10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline
CID 59183418
9-naphthalen-1-yl-10-[6-(6-naphthalen-1-ylnaphthalen-2-yl)naphthalen-2-yl]anthracene
CID 123515173
2-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1,10-phenanthroline
CID 121460934
5-dibenzofuran-4-yl-10-naphthalen-2-ylbenzo[g]quinoline
CID 59184085
9-(3-naphthalen-1-ylphenyl)-10-(6-phenanthren-1-ylnaphthalen-2-yl)anthracene
CID 58194379
2-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]pyridine
CID 118487396
9-(7-naphthalen-2-ylnaphthalen-2-yl)-10-(4-naphthalen-1-ylphenyl)anthracene
CID 123979832
10-phenyl-5-[3-(10-phenylanthracen-9-yl)phenyl]benzo[g]quinoline
CID 59184028
10-phenyl-5-[3-(10-phenylbenzo[g]quinolin-5-yl)phenyl]benzo[g]quinoline
CID 59183400

Frequently Asked Questions

What is the IUPAC name of 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline?
The IUPAC name of 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline (CID 59183508) is 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline.
What is the SMILES notation for 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline?
The canonical SMILES for 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline is c1ccc2c(-c3ccc4cc(-c5c6ccccc6c(-c6ccc7cc(-c8cccc9ccccc89)ccc7c6)c6ncccc56)ccc4c3)cccc2c1.
What is the InChIKey of 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline?
The InChIKey is HCWAHRIHPJICCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C53H33N/c1-3-14-44-34(10-1)12-7-18-46(44)40-25-21-38-32-42(27-23-36(38)30-40)51-48-16-5-6-17-49(48)52(53-50(51)20-9-29-54-53)43-28-24-37-31-41(26-22-39(37)33-43)47-19-8-13-35-11-2-4-15-45(35)47/h1-33H.
What are the key properties of 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline?
5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline has a molecular weight of 683.85 g/mol, XLogP of 14.67, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline is sourced from PubChem (CID 59183508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).