9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene

C48H32 — CID 176775937

IUPAC9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4cc(-c5ccc6ccccc6c5)ccc4-c4ccccc4)c4ccccc34)cc2)cc1
InChIInChI=1S/C48H32/c1-3-13-33(14-4-1)35-23-26-37(27-24-35)47-42-19-9-11-21-44(42)48(45-22-12-10-20-43(45)47)46-32-40(29-30-41(46)36-16-5-2-6-17-36)39-28-25-34-15-7-8-18-38(34)31-39/h1-32H
InChIKeyMARLFPASPNYDIO-UHFFFAOYSA-N
MW608.78 g/mol
LogP13.48
Rot. Bonds5

About 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene

9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene (PubChem CID 176775937) has the molecular formula C48H32 and a molecular weight of 608.78 g/mol. Its IUPAC name is 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene.

Molecular Properties

Compound Name9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene
PubChem CID176775937
Molecular FormulaC48H32
Molecular Weight608.78 g/mol
Exact Mass608.25
IUPAC Name9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene
SMILESc1ccc(-c2ccc(-c3c4ccccc4c(-c4cc(-c5ccc6ccccc6c5)ccc4-c4ccccc4)c4ccccc34)cc2)cc1
InChIInChI=1S/C48H32/c1-3-13-33(14-4-1)35-23-26-37(27-24-35)47-42-19-9-11-21-44(42)48(45-22-12-10-20-43(45)47)46-32-40(29-30-41(46)36-16-5-2-6-17-36)39-28-25-34-15-7-8-18-38(34)31-39/h1-32H
InChIKeyMARLFPASPNYDIO-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene?
The IUPAC name of 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene (CID 176775937) is 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene.
What is the SMILES notation for 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene?
The canonical SMILES for 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene is c1ccc(-c2ccc(-c3c4ccccc4c(-c4cc(-c5ccc6ccccc6c5)ccc4-c4ccccc4)c4ccccc34)cc2)cc1.
What is the InChIKey of 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene?
The InChIKey is MARLFPASPNYDIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32/c1-3-13-33(14-4-1)35-23-26-37(27-24-35)47-42-19-9-11-21-44(42)48(45-22-12-10-20-43(45)47)46-32-40(29-30-41(46)36-16-5-2-6-17-36)39-28-25-34-15-7-8-18-38(34)31-39/h1-32H.
What are the key properties of 9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene?
9-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)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-(5-naphthalen-2-yl-2-phenylphenyl)-10-(4-phenylphenyl)anthracene is sourced from PubChem (CID 176775937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).