9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene

C48H32 — CID 144568832

IUPAC9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene
SMILESc1ccc(-c2cccc(-c3cccc(-c4c5ccccc5c(-c5ccc(-c6ccc7ccccc7c6)cc5)c5ccccc45)c3)c2)cc1
InChIInChI=1S/C48H32/c1-2-12-33(13-3-1)38-16-10-17-39(30-38)40-18-11-19-42(32-40)48-45-22-8-6-20-43(45)47(44-21-7-9-23-46(44)48)36-27-24-35(25-28-36)41-29-26-34-14-4-5-15-37(34)31-41/h1-32H
InChIKeyAOJBFZMHVUUWEV-UHFFFAOYSA-N
MW608.78 g/mol
LogP13.48
Rot. Bonds5

About 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene

9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene (PubChem CID 144568832) has the molecular formula C48H32 and a molecular weight of 608.78 g/mol. Its IUPAC name is 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene.

Molecular Properties

Compound Name9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene
PubChem CID144568832
Molecular FormulaC48H32
Molecular Weight608.78 g/mol
Exact Mass608.25
IUPAC Name9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene
SMILESc1ccc(-c2cccc(-c3cccc(-c4c5ccccc5c(-c5ccc(-c6ccc7ccccc7c6)cc5)c5ccccc45)c3)c2)cc1
InChIInChI=1S/C48H32/c1-2-12-33(13-3-1)38-16-10-17-39(30-38)40-18-11-19-42(32-40)48-45-22-8-6-20-43(45)47(44-21-7-9-23-46(44)48)36-27-24-35(25-28-36)41-29-26-34-14-4-5-15-37(34)31-41/h1-32H
InChIKeyAOJBFZMHVUUWEV-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'}

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Frequently Asked Questions

What is the IUPAC name of 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene?
The IUPAC name of 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene (CID 144568832) is 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene.
What is the SMILES notation for 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene?
The canonical SMILES for 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene is c1ccc(-c2cccc(-c3cccc(-c4c5ccccc5c(-c5ccc(-c6ccc7ccccc7c6)cc5)c5ccccc45)c3)c2)cc1.
What is the InChIKey of 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene?
The InChIKey is AOJBFZMHVUUWEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32/c1-2-12-33(13-3-1)38-16-10-17-39(30-38)40-18-11-19-42(32-40)48-45-22-8-6-20-43(45)47(44-21-7-9-23-46(44)48)36-27-24-35(25-28-36)41-29-26-34-14-4-5-15-37(34)31-41/h1-32H.
What are the key properties of 9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene?
9-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene 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-(4-naphthalen-2-ylphenyl)-10-[3-(3-phenylphenyl)phenyl]anthracene is sourced from PubChem (CID 144568832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).