5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline

C39H25N — CID 59183100

IUPAC5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
SMILESc1ccc(-c2c3ccccc3c(-c3ccc4cc(-c5cccc6ccccc56)ccc4c3)c3cccnc23)cc1
InChIInChI=1S/C39H25N/c1-2-11-27(12-3-1)38-35-16-7-6-15-34(35)37(36-18-9-23-40-39(36)38)31-22-20-28-24-30(21-19-29(28)25-31)33-17-8-13-26-10-4-5-14-32(26)33/h1-25H
InChIKeyUNNHIQCBVIFUCV-UHFFFAOYSA-N
MW507.64 g/mol
LogP10.70
Rot. Bonds3

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

5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline (PubChem CID 59183100) has the molecular formula C39H25N and a molecular weight of 507.64 g/mol. Its IUPAC name is 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline.

Molecular Properties

Compound Name5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
PubChem CID59183100
Molecular FormulaC39H25N
Molecular Weight507.64 g/mol
Exact Mass507.20
IUPAC Name5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
SMILESc1ccc(-c2c3ccccc3c(-c3ccc4cc(-c5cccc6ccccc56)ccc4c3)c3cccnc23)cc1
InChIInChI=1S/C39H25N/c1-2-11-27(12-3-1)38-35-16-7-6-15-34(35)37(36-18-9-23-40-39(36)38)31-22-20-28-24-30(21-19-29(28)25-31)33-17-8-13-26-10-4-5-14-32(26)33/h1-25H
InChIKeyUNNHIQCBVIFUCV-UHFFFAOYSA-N
XLogP10.70
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms40
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500507.64
LogP ≤ 510.70
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

5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
CID 59183508
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
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
2-[3-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]phenyl]-1,10-phenanthroline
CID 121460934
9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene
CID 159387221
9-naphthalen-1-yl-10-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 58876135
8-[3-(10-phenylanthracen-9-yl)naphthalen-1-yl]quinoline
CID 146665542
5-[9,9-dimethyl-7-(10-naphthalen-2-ylbenzo[g]quinolin-5-yl)fluoren-2-yl]-10-phenylbenzo[g]quinoline
CID 59183207
9,10-bis(3-naphthalen-1-ylphenyl)anthracene;9,10-bis(3-naphthalen-2-ylphenyl)anthracene;9,10-bis(4-naphthalen-1-ylphenyl)anthracene;9,10-bis(4-naphthalen-2-ylphenyl)anthracene;9-(3-naphthalen-1-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(3-naphthalen-2-ylphenyl)-10-(4-phenylphenyl)anthracene;9-(4-naphthalen-1-ylphenyl)-10-(3-phenylphenyl)anthracene
CID 161131758

Frequently Asked Questions

What is the IUPAC name of 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline?
The IUPAC name of 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline (CID 59183100) is 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline.
What is the SMILES notation for 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline?
The canonical SMILES for 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline is c1ccc(-c2c3ccccc3c(-c3ccc4cc(-c5cccc6ccccc56)ccc4c3)c3cccnc23)cc1.
What is the InChIKey of 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline?
The InChIKey is UNNHIQCBVIFUCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H25N/c1-2-11-27(12-3-1)38-35-16-7-6-15-34(35)37(36-18-9-23-40-39(36)38)31-22-20-28-24-30(21-19-29(28)25-31)33-17-8-13-26-10-4-5-14-32(26)33/h1-25H.
What are the key properties of 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline?
5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline has a molecular weight of 507.64 g/mol, XLogP of 10.70, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline is sourced from PubChem (CID 59183100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).