5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline

C48H30N2 — CID 59183021

IUPAC5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccncc45)c3)c3cnccc23)cc1
InChIInChI=1S/C48H30N2/c1-2-12-32(13-3-1)45-37-17-6-8-19-39(37)47(43-29-49-25-23-41(43)45)34-15-10-16-35(28-34)48-40-20-9-7-18-38(40)46(42-24-26-50-30-44(42)48)36-22-21-31-11-4-5-14-33(31)27-36/h1-30H
InChIKeyLVOXCCBDNUPVCJ-UHFFFAOYSA-N
MW634.78 g/mol
LogP12.91
Rot. Bonds4

About 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline

5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline (PubChem CID 59183021) has the molecular formula C48H30N2 and a molecular weight of 634.78 g/mol. Its IUPAC name is 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline.

Molecular Properties

Compound Name5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
PubChem CID59183021
Molecular FormulaC48H30N2
Molecular Weight634.78 g/mol
Exact Mass634.24
IUPAC Name5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
SMILESc1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccncc45)c3)c3cnccc23)cc1
InChIInChI=1S/C48H30N2/c1-2-12-32(13-3-1)45-37-17-6-8-19-39(37)47(43-29-49-25-23-41(43)45)34-15-10-16-35(28-34)48-40-20-9-7-18-38(40)46(42-24-26-50-30-44(42)48)36-22-21-31-11-4-5-14-33(31)27-36/h1-30H
InChIKeyLVOXCCBDNUPVCJ-UHFFFAOYSA-N
XLogP12.91
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms50
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500634.78
LogP ≤ 512.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(10-naphthalen-2-ylanthracen-9-yl)-5,10-diphenylbenzo[g]isoquinoline
CID 59182917
10-(4-naphthalen-2-ylphenyl)-5-phenylbenzo[g]isoquinoline
CID 59183268
7-naphthalen-2-yl-5,10-bis(4-phenylphenyl)benzo[g]isoquinoline
CID 59183030
5-naphthalen-1-yl-10-naphthalen-2-yl-7-[4-(10-phenylanthracen-9-yl)phenyl]benzo[g]isoquinoline
CID 59183229
5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline
CID 59183792
5,10-bis[4-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
CID 59183593
4-[3-(10-naphthalen-2-ylanthracen-9-yl)phenyl]pyridine
CID 89001182
9-naphthalen-2-yl-10-[7-[7-[3-(10-phenylanthracen-9-yl)phenyl]naphthalen-2-yl]naphthalen-2-yl]anthracene
CID 172546693
9-(4-naphthalen-2-ylphenyl)-10-(3-phenylphenyl)anthracene
CID 58151267
9-(3-naphthalen-2-ylphenyl)-10-[4-(4-phenylphenyl)phenyl]anthracene
CID 144568868
9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene
CID 144568832
9-naphthalen-2-yl-10-[4-(10-phenylanthracen-9-yl)phenyl]anthracene
CID 58876197

Frequently Asked Questions

What is the IUPAC name of 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline?
The IUPAC name of 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline (CID 59183021) is 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline.
What is the SMILES notation for 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline?
The canonical SMILES for 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline is c1ccc(-c2c3ccccc3c(-c3cccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccncc45)c3)c3cnccc23)cc1.
What is the InChIKey of 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline?
The InChIKey is LVOXCCBDNUPVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H30N2/c1-2-12-32(13-3-1)45-37-17-6-8-19-39(37)47(43-29-49-25-23-41(43)45)34-15-10-16-35(28-34)48-40-20-9-7-18-38(40)46(42-24-26-50-30-44(42)48)36-22-21-31-11-4-5-14-33(31)27-36/h1-30H.
What are the key properties of 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline?
5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline has a molecular weight of 634.78 g/mol, XLogP of 12.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline is sourced from PubChem (CID 59183021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).