10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline

C56H34N2 — CID 59184004

IUPAC10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline
SMILESc1ccc2c(-c3c4ccccc4c(-c4ccc5cc(-c6c7ccccc7c(-c7cccc8ccccc78)c7ncccc67)ccc5c4)c4cccnc34)cccc2c1
InChIInChI=1S/C56H34N2/c1-3-17-41-35(13-1)15-9-23-43(41)53-47-21-7-5-19-45(47)51(49-25-11-31-57-55(49)53)39-29-27-38-34-40(30-28-37(38)33-39)52-46-20-6-8-22-48(46)54(56-50(52)26-12-32-58-56)44-24-10-16-36-14-2-4-18-42(36)44/h1-34H
InChIKeyPDRFVSKXSRNHDB-UHFFFAOYSA-N
MW734.90 g/mol
LogP15.22
Rot. Bonds4

About 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline

10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline (PubChem CID 59184004) has the molecular formula C56H34N2 and a molecular weight of 734.90 g/mol. Its IUPAC name is 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline.

Molecular Properties

Compound Name10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline
PubChem CID59184004
Molecular FormulaC56H34N2
Molecular Weight734.90 g/mol
Exact Mass734.27
IUPAC Name10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline
SMILESc1ccc2c(-c3c4ccccc4c(-c4ccc5cc(-c6c7ccccc7c(-c7cccc8ccccc78)c7ncccc67)ccc5c4)c4cccnc34)cccc2c1
InChIInChI=1S/C56H34N2/c1-3-17-41-35(13-1)15-9-23-43(41)53-47-21-7-5-19-45(47)51(49-25-11-31-57-55(49)53)39-29-27-38-34-40(30-28-37(38)33-39)52-46-20-6-8-22-48(46)54(56-50(52)26-12-32-58-56)44-24-10-16-36-14-2-4-18-42(36)44/h1-34H
InChIKeyPDRFVSKXSRNHDB-UHFFFAOYSA-N
XLogP15.22
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms58
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500734.90
LogP ≤ 515.22
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

5,10-bis(6-naphthalen-1-ylnaphthalen-2-yl)benzo[g]quinoline
CID 59183508
5-(6-naphthalen-1-ylnaphthalen-2-yl)-10-phenylbenzo[g]quinoline
CID 59183100
10-naphthalen-1-yl-5-[3-(4-phenylphenyl)phenyl]benzo[g]quinoline
CID 59183418
2-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]pyridine
CID 118487396
10-naphthalen-2-yl-5-(3-phenylphenyl)benzo[g]quinoline
CID 59183088
9-naphthalen-1-yl-10-[6-(10-phenylanthracen-9-yl)naphthalen-2-yl]anthracene
CID 58876135
ethane;9-naphthalen-1-yl-10-naphthalen-2-ylanthracene
CID 91401240
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
2-[4-[10-(10-naphthalen-2-ylanthracen-9-yl)anthracen-9-yl]naphthalen-1-yl]-1,10-phenanthroline
CID 145221304
5-[6-(10-naphthalen-1-ylanthracen-9-yl)naphthalen-2-yl]-2-pyridin-2-ylpyridine
CID 163823578

Frequently Asked Questions

What is the IUPAC name of 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline?
The IUPAC name of 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline (CID 59184004) is 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline.
What is the SMILES notation for 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline?
The canonical SMILES for 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline is c1ccc2c(-c3c4ccccc4c(-c4ccc5cc(-c6c7ccccc7c(-c7cccc8ccccc78)c7ncccc67)ccc5c4)c4cccnc34)cccc2c1.
What is the InChIKey of 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline?
The InChIKey is PDRFVSKXSRNHDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N2/c1-3-17-41-35(13-1)15-9-23-43(41)53-47-21-7-5-19-45(47)51(49-25-11-31-57-55(49)53)39-29-27-38-34-40(30-28-37(38)33-39)52-46-20-6-8-22-48(46)54(56-50(52)26-12-32-58-56)44-24-10-16-36-14-2-4-18-42(36)44/h1-34H.
What are the key properties of 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline?
10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline has a molecular weight of 734.90 g/mol, XLogP of 15.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-naphthalen-1-yl-5-[6-(10-naphthalen-1-ylbenzo[g]quinolin-5-yl)naphthalen-2-yl]benzo[g]quinoline is sourced from PubChem (CID 59184004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).