9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene

C54H36 — CID 144837395

IUPAC9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc34)c2)cc1
InChIInChI=1S/C54H36/c1-5-17-37(18-6-1)43-32-44(38-19-7-2-8-20-38)34-46(33-43)52-36-45(39-21-9-3-10-22-39)31-41-29-30-42(35-51(41)52)54-49-27-15-13-25-47(49)53(40-23-11-4-12-24-40)48-26-14-16-28-50(48)54/h1-36H
InChIKeyYHYYJMZHZUIINQ-UHFFFAOYSA-N
MW684.88 g/mol
LogP15.15
Rot. Bonds6

About 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene

9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene (PubChem CID 144837395) has the molecular formula C54H36 and a molecular weight of 684.88 g/mol. Its IUPAC name is 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene.

Molecular Properties

Compound Name9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene
PubChem CID144837395
Molecular FormulaC54H36
Molecular Weight684.88 g/mol
Exact Mass684.28
IUPAC Name9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene
SMILESc1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc34)c2)cc1
InChIInChI=1S/C54H36/c1-5-17-37(18-6-1)43-32-44(38-19-7-2-8-20-38)34-46(33-43)52-36-45(39-21-9-3-10-22-39)31-41-29-30-42(35-51(41)52)54-49-27-15-13-25-47(49)53(40-23-11-4-12-24-40)48-26-14-16-28-50(48)54/h1-36H
InChIKeyYHYYJMZHZUIINQ-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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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene?
The IUPAC name of 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene (CID 144837395) is 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene.
What is the SMILES notation for 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene?
The canonical SMILES for 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene is c1ccc(-c2cc(-c3ccccc3)cc(-c3cc(-c4ccccc4)cc4ccc(-c5c6ccccc6c(-c6ccccc6)c6ccccc56)cc34)c2)cc1.
What is the InChIKey of 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene?
The InChIKey is YHYYJMZHZUIINQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36/c1-5-17-37(18-6-1)43-32-44(38-19-7-2-8-20-38)34-46(33-43)52-36-45(39-21-9-3-10-22-39)31-41-29-30-42(35-51(41)52)54-49-27-15-13-25-47(49)53(40-23-11-4-12-24-40)48-26-14-16-28-50(48)54/h1-36H.
What are the key properties of 9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene?
9-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene 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-[8-(3,5-diphenylphenyl)-6-phenylnaphthalen-2-yl]-10-phenylanthracene is sourced from PubChem (CID 144837395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).