5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran

C50H30O — CID 88568889

About 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran

5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran (PubChem CID 88568889) has the molecular formula C50H30O and a molecular weight of 646.79 g/mol. Its IUPAC name is 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran.

Molecular Properties

• Compound Name: 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran
• PubChem CID: 88568889
• Molecular Formula: C50H30O
• Molecular Weight: 646.79 g/mol
• Exact Mass: 646.23
• IUPAC Name: 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran
• SMILES: c1ccc2cc(-c3c4ccccc4c(-c4ccc5cc(-c6cc7c8ccccc8oc7c7ccccc67)ccc5c4)c4ccccc34)ccc2c1
• InChI: InChI=1S/C50H30O/c1-2-12-32-28-36(25-21-31(32)11-1)48-40-15-4-6-17-42(40)49(43-18-7-5-16-41(43)48)37-26-23-33-27-35(24-22-34(33)29-37)45-30-46-39-14-9-10-20-47(39)51-50(46)44-19-8-3-13-38(44)45/h1-30H
• InChIKey: DKTLTZIKKIDSOO-UHFFFAOYSA-N
• XLogP: 14.35
• TPSA: 13.14 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 3
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	646.79
LogP ≤ 5	14.35
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	1

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran?

The IUPAC name of 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran (CID 88568889) is 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran.

What is the SMILES notation for 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran?

The canonical SMILES for 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran is c1ccc2cc(-c3c4ccccc4c(-c4ccc5cc(-c6cc7c8ccccc8oc7c7ccccc67)ccc5c4)c4ccccc34)ccc2c1.

What is the InChIKey of 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran?

The InChIKey is DKTLTZIKKIDSOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H30O/c1-2-12-32-28-36(25-21-31(32)11-1)48-40-15-4-6-17-42(40)49(43-18-7-5-16-41(43)48)37-26-23-33-27-35(24-22-34(33)29-37)45-30-46-39-14-9-10-20-47(39)51-50(46)44-19-8-3-13-38(44)45/h1-30H.

What are the key properties of 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran?

5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran has a molecular weight of 646.79 g/mol, XLogP of 14.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[6-(10-naphthalen-2-ylanthracen-9-yl)naphthalen-2-yl]naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 88568889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).