5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline

C32H25N — CID 59183792

IUPAC5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline
SMILESCC(C)c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccncc23)cc1
InChIInChI=1S/C32H25N/c1-21(2)22-11-14-24(15-12-22)31-27-9-5-6-10-28(27)32(29-17-18-33-20-30(29)31)26-16-13-23-7-3-4-8-25(23)19-26/h3-21H,1-2H3
InChIKeyDOCOWPLSDZRLTO-UHFFFAOYSA-N
MW423.56 g/mol
LogP9.00
Rot. Bonds3

About 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline

5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline (PubChem CID 59183792) has the molecular formula C32H25N and a molecular weight of 423.56 g/mol. Its IUPAC name is 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline.

Molecular Properties

Compound Name5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline
PubChem CID59183792
Molecular FormulaC32H25N
Molecular Weight423.56 g/mol
Exact Mass423.20
IUPAC Name5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline
SMILESCC(C)c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccncc23)cc1
InChIInChI=1S/C32H25N/c1-21(2)22-11-14-24(15-12-22)31-27-9-5-6-10-28(27)32(29-17-18-33-20-30(29)31)26-16-13-23-7-3-4-8-25(23)19-26/h3-21H,1-2H3
InChIKeyDOCOWPLSDZRLTO-UHFFFAOYSA-N
XLogP9.00
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500423.56
LogP ≤ 59.00
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-naphthalen-2-yl-10-[3-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
CID 59183021
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
5,7-dinaphthalen-1-yl-10-naphthalen-2-ylbenzo[g]isoquinoline
CID 59184100
5-naphthalen-1-yl-10-naphthalen-2-yl-7-[4-(10-phenylanthracen-9-yl)phenyl]benzo[g]isoquinoline
CID 59183229
5,10-bis[4-(5-phenylbenzo[g]isoquinolin-10-yl)phenyl]benzo[g]isoquinoline
CID 59183593
5,10-di(triphenylen-2-yl)benzo[g]isoquinoline
CID 59183594
ethane;9-naphthalen-2-yl-10-phenylanthracene
CID 91207825
3-[10-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]anthracen-9-yl]pyridine
CID 58963342
5,10-bis(3,4-dimethylphenyl)benzo[g]isoquinoline
CID 59183666
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-(4-propan-2-ylphenyl)benzo[g]isoquinoline?
The IUPAC name of 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline (CID 59183792) is 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline.
What is the SMILES notation for 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline?
The canonical SMILES for 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline is CC(C)c1ccc(-c2c3ccccc3c(-c3ccc4ccccc4c3)c3ccncc23)cc1.
What is the InChIKey of 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline?
The InChIKey is DOCOWPLSDZRLTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25N/c1-21(2)22-11-14-24(15-12-22)31-27-9-5-6-10-28(27)32(29-17-18-33-20-30(29)31)26-16-13-23-7-3-4-8-25(23)19-26/h3-21H,1-2H3.
What are the key properties of 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline?
5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline has a molecular weight of 423.56 g/mol, XLogP of 9.00, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-naphthalen-2-yl-10-(4-propan-2-ylphenyl)benzo[g]isoquinoline is sourced from PubChem (CID 59183792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).