9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene

C48H32 — CID 123816482

IUPAC9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3-c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3ccccc23)cc1
InChIInChI=1S/C48H32/c1-2-13-38(14-3-1)47-43-18-8-10-20-45(43)48(46-21-11-9-19-44(46)47)42-17-7-6-16-41(42)37-29-26-35(27-30-37)34-22-24-36(25-23-34)40-31-28-33-12-4-5-15-39(33)32-40/h1-32H
InChIKeyPEQBULVIGVNPIM-UHFFFAOYSA-N
MW608.78 g/mol
LogP13.48
Rot. Bonds5

About 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene

9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene (PubChem CID 123816482) has the molecular formula C48H32 and a molecular weight of 608.78 g/mol. Its IUPAC name is 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene.

Molecular Properties

Compound Name9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene
PubChem CID123816482
Molecular FormulaC48H32
Molecular Weight608.78 g/mol
Exact Mass608.25
IUPAC Name9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene
SMILESc1ccc(-c2c3ccccc3c(-c3ccccc3-c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3ccccc23)cc1
InChIInChI=1S/C48H32/c1-2-13-38(14-3-1)47-43-18-8-10-20-45(43)48(46-21-11-9-19-44(46)47)42-17-7-6-16-41(42)37-29-26-35(27-30-37)34-22-24-36(25-23-34)40-31-28-33-12-4-5-15-39(33)32-40/h1-32H
InChIKeyPEQBULVIGVNPIM-UHFFFAOYSA-N
XLogP13.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms48
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500608.78
LogP ≤ 513.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene 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

Frequently Asked Questions

What is the IUPAC name of 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene?
The IUPAC name of 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene (CID 123816482) is 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene.
What is the SMILES notation for 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene?
The canonical SMILES for 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene is c1ccc(-c2c3ccccc3c(-c3ccccc3-c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3ccccc23)cc1.
What is the InChIKey of 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene?
The InChIKey is PEQBULVIGVNPIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32/c1-2-13-38(14-3-1)47-43-18-8-10-20-45(43)48(46-21-11-9-19-44(46)47)42-17-7-6-16-41(42)37-29-26-35(27-30-37)34-22-24-36(25-23-34)40-31-28-33-12-4-5-15-39(33)32-40/h1-32H.
What are the key properties of 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene?
9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene has a molecular weight of 608.78 g/mol, XLogP of 13.48, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[2-[4-(4-naphthalen-2-ylphenyl)phenyl]phenyl]-10-phenylanthracene is sourced from PubChem (CID 123816482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).