4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran

C132H84O3 — CID 165104271

About 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran

4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran (PubChem CID 165104271) has the molecular formula C132H84O3 and a molecular weight of 1718.12 g/mol. Its IUPAC name is 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran.

Molecular Properties

• Compound Name: 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran
• PubChem CID: 165104271
• Molecular Formula: C132H84O3
• Molecular Weight: 1718.12 g/mol
• Exact Mass: 1716.64
• IUPAC Name: 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran
• SMILES: c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4cccc5c4oc4ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc(-c5cccc6c5oc5ccccc56)c4)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccccc4-c4cccc5c4oc4ccccc45)c4ccccc34)c2)cc1
• InChI: InChI=1S/3C44H28O/c1-2-13-29(14-3-1)30-15-10-17-32(27-30)42-36-20-4-6-22-38(36)43(39-23-7-5-21-37(39)42)33-18-11-16-31(28-33)34-24-12-25-40-35-19-8-9-26-41(35)45-44(34)40;1-2-14-29(15-3-1)30-16-12-17-31(28-30)42-35-21-6-8-23-37(35)43(38-24-9-7-22-36(38)42)34-20-5-4-18-32(34)39-25-13-26-40-33-19-10-11-27-41(33)45-44(39)40;1-2-13-29(14-3-1)30-25-27-31(28-26-30)42-35-18-6-8-20-37(35)43(38-21-9-7-19-36(38)42)34-17-5-4-15-32(34)39-22-12-23-40-33-16-10-11-24-41(33)45-44(39)40/h3*1-28H
• InChIKey: YWEYAEGLKJSEPY-UHFFFAOYSA-N
• XLogP: 37.68
• TPSA: 39.42 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 12
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1718.12
LogP ≤ 5	37.68
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran?

The IUPAC name of 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran (CID 165104271) is 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran.

What is the SMILES notation for 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran?

The canonical SMILES for 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran is c1ccc(-c2ccc(-c3c4ccccc4c(-c4ccccc4-c4cccc5c4oc4ccccc45)c4ccccc34)cc2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4cccc(-c5cccc6c5oc5ccccc56)c4)c4ccccc34)c2)cc1.c1ccc(-c2cccc(-c3c4ccccc4c(-c4ccccc4-c4cccc5c4oc4ccccc45)c4ccccc34)c2)cc1.

What is the InChIKey of 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran?

The InChIKey is YWEYAEGLKJSEPY-UHFFFAOYSA-N. The full InChI is InChI=1S/3C44H28O/c1-2-13-29(14-3-1)30-15-10-17-32(27-30)42-36-20-4-6-22-38(36)43(39-23-7-5-21-37(39)42)33-18-11-16-31(28-33)34-24-12-25-40-35-19-8-9-26-41(35)45-44(34)40;1-2-14-29(15-3-1)30-16-12-17-31(28-30)42-35-21-6-8-23-37(35)43(38-24-9-7-22-36(38)42)34-20-5-4-18-32(34)39-25-13-26-40-33-19-10-11-27-41(33)45-44(39)40;1-2-13-29(14-3-1)30-25-27-31(28-26-30)42-35-18-6-8-20-37(35)43(38-21-9-7-19-36(38)42)34-17-5-4-15-32(34)39-22-12-23-40-33-16-10-11-24-41(33)45-44(39)40/h3*1-28H.

What are the key properties of 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran?

4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran has a molecular weight of 1718.12 g/mol, XLogP of 37.68, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[2-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[2-[10-(4-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;4-[3-[10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran is sourced from PubChem (CID 165104271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).