9-(4-methylphenyl)-10-phenylanthracene

C27H20 — CID 631292

IUPAC9-(4-methylphenyl)-10-phenylanthracene
SMILESCc1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C27H20/c1-19-15-17-21(18-16-19)27-24-13-7-5-11-22(24)26(20-9-3-2-4-10-20)23-12-6-8-14-25(23)27/h2-18H,1H3
InChIKeyAYCWDBOZJVBDPY-UHFFFAOYSA-N
MW344.46 g/mol
LogP7.64
Rot. Bonds2

About 9-(4-methylphenyl)-10-phenylanthracene

9-(4-methylphenyl)-10-phenylanthracene (PubChem CID 631292) has the molecular formula C27H20 and a molecular weight of 344.46 g/mol. Its IUPAC name is 9-(4-methylphenyl)-10-phenylanthracene.

Molecular Properties

Compound Name9-(4-methylphenyl)-10-phenylanthracene
PubChem CID631292
Molecular FormulaC27H20
Molecular Weight344.46 g/mol
Exact Mass344.16
IUPAC Name9-(4-methylphenyl)-10-phenylanthracene
SMILESCc1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C27H20/c1-19-15-17-21(18-16-19)27-24-13-7-5-11-22(24)26(20-9-3-2-4-10-20)23-12-6-8-14-25(23)27/h2-18H,1H3
InChIKeyAYCWDBOZJVBDPY-UHFFFAOYSA-N
XLogP7.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500344.46
LogP ≤ 57.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 9-(4-methylphenyl)-10-phenylanthracene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 9-(4-methylphenyl)-10-phenylanthracene?
The IUPAC name of 9-(4-methylphenyl)-10-phenylanthracene (CID 631292) is 9-(4-methylphenyl)-10-phenylanthracene.
What is the SMILES notation for 9-(4-methylphenyl)-10-phenylanthracene?
The canonical SMILES for 9-(4-methylphenyl)-10-phenylanthracene is Cc1ccc(-c2c3ccccc3c(-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 9-(4-methylphenyl)-10-phenylanthracene?
The InChIKey is AYCWDBOZJVBDPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H20/c1-19-15-17-21(18-16-19)27-24-13-7-5-11-22(24)26(20-9-3-2-4-10-20)23-12-6-8-14-25(23)27/h2-18H,1H3.
What are the key properties of 9-(4-methylphenyl)-10-phenylanthracene?
9-(4-methylphenyl)-10-phenylanthracene has a molecular weight of 344.46 g/mol, XLogP of 7.64, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(4-methylphenyl)-10-phenylanthracene is sourced from PubChem (CID 631292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).