9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene

C54H36 — CID 144837443

IUPAC9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene
SMILESc1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5)c5ccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)cc45)c3)cc2)cc1
InChIInChI=1S/C54H36/c1-4-15-37(16-5-1)38-27-29-39(30-28-38)42-21-14-22-43(35-42)46-34-33-45(40-17-6-2-7-18-40)47-32-31-44(36-52(46)47)54-50-25-12-10-23-48(50)53(41-19-8-3-9-20-41)49-24-11-13-26-51(49)54/h1-36H
InChIKeyWQQIKXHBNOWUFY-UHFFFAOYSA-N
MW684.88 g/mol
LogP15.15
Rot. Bonds6

About 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene

9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene (PubChem CID 144837443) has the molecular formula C54H36 and a molecular weight of 684.88 g/mol. Its IUPAC name is 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene.

Molecular Properties

Compound Name9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene
PubChem CID144837443
Molecular FormulaC54H36
Molecular Weight684.88 g/mol
Exact Mass684.28
IUPAC Name9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene
SMILESc1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5)c5ccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)cc45)c3)cc2)cc1
InChIInChI=1S/C54H36/c1-4-15-37(16-5-1)38-27-29-39(30-28-38)42-21-14-22-43(35-42)46-34-33-45(40-17-6-2-7-18-40)47-32-31-44(36-52(46)47)54-50-25-12-10-23-48(50)53(41-19-8-3-9-20-41)49-24-11-13-26-51(49)54/h1-36H
InChIKeyWQQIKXHBNOWUFY-UHFFFAOYSA-N
XLogP15.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500684.88
LogP ≤ 515.15
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-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene?
The IUPAC name of 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene (CID 144837443) is 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene.
What is the SMILES notation for 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene?
The canonical SMILES for 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene is c1ccc(-c2ccc(-c3cccc(-c4ccc(-c5ccccc5)c5ccc(-c6c7ccccc7c(-c7ccccc7)c7ccccc67)cc45)c3)cc2)cc1.
What is the InChIKey of 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene?
The InChIKey is WQQIKXHBNOWUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36/c1-4-15-37(16-5-1)38-27-29-39(30-28-38)42-21-14-22-43(35-42)46-34-33-45(40-17-6-2-7-18-40)47-32-31-44(36-52(46)47)54-50-25-12-10-23-48(50)53(41-19-8-3-9-20-41)49-24-11-13-26-51(49)54/h1-36H.
What are the key properties of 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene?
9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene has a molecular weight of 684.88 g/mol, XLogP of 15.15, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-phenyl-10-[5-phenyl-8-[3-(4-phenylphenyl)phenyl]naphthalen-2-yl]anthracene is sourced from PubChem (CID 144837443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).