2,7-diphenylanthracene

C26H18 — CID 154020316

IUPAC2,7-diphenylanthracene
SMILESc1ccc(-c2ccc3cc4ccc(-c5ccccc5)cc4cc3c2)cc1
InChIInChI=1S/C26H18/c1-3-7-19(8-4-1)21-11-13-23-15-24-14-12-22(20-9-5-2-6-10-20)17-26(24)18-25(23)16-21/h1-18H
InChIKeyJKXFCTXXFYXRJQ-UHFFFAOYSA-N
MW330.43 g/mol
LogP7.33
Rot. Bonds2

About 2,7-diphenylanthracene

2,7-diphenylanthracene (PubChem CID 154020316) has the molecular formula C26H18 and a molecular weight of 330.43 g/mol. Its IUPAC name is 2,7-diphenylanthracene.

Molecular Properties

Compound Name2,7-diphenylanthracene
PubChem CID154020316
Molecular FormulaC26H18
Molecular Weight330.43 g/mol
Exact Mass330.14
IUPAC Name2,7-diphenylanthracene
SMILESc1ccc(-c2ccc3cc4ccc(-c5ccccc5)cc4cc3c2)cc1
InChIInChI=1S/C26H18/c1-3-7-19(8-4-1)21-11-13-23-15-24-14-12-22(20-9-5-2-6-10-20)17-26(24)18-25(23)16-21/h1-18H
InChIKeyJKXFCTXXFYXRJQ-UHFFFAOYSA-N
XLogP7.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500330.43
LogP ≤ 57.33
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 2,7-diphenylanthracene?
The IUPAC name of 2,7-diphenylanthracene (CID 154020316) is 2,7-diphenylanthracene.
What is the SMILES notation for 2,7-diphenylanthracene?
The canonical SMILES for 2,7-diphenylanthracene is c1ccc(-c2ccc3cc4ccc(-c5ccccc5)cc4cc3c2)cc1.
What is the InChIKey of 2,7-diphenylanthracene?
The InChIKey is JKXFCTXXFYXRJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18/c1-3-7-19(8-4-1)21-11-13-23-15-24-14-12-22(20-9-5-2-6-10-20)17-26(24)18-25(23)16-21/h1-18H.
What are the key properties of 2,7-diphenylanthracene?
2,7-diphenylanthracene has a molecular weight of 330.43 g/mol, XLogP of 7.33, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,7-diphenylanthracene is sourced from PubChem (CID 154020316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).