3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran

C144H88O3 — CID 165082925

About 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran

3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran (PubChem CID 165082925) has the molecular formula C144H88O3 and a molecular weight of 1866.28 g/mol. Its IUPAC name is 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran.

Molecular Properties

• Compound Name: 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran
• PubChem CID: 165082925
• Molecular Formula: C144H88O3
• Molecular Weight: 1866.28 g/mol
• Exact Mass: 1864.67
• IUPAC Name: 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran
• SMILES: c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cccc4oc5c(-c6ccccc6)cccc5c34)c3ccccc23)cc1.c1ccc2c(-c3cc(-c4c5ccccc5c(-c5cc6ccccc6c6ccccc56)c5ccccc45)cc4c3oc3ccccc34)cccc2c1.c1ccc2c(-c3cc4oc5ccccc5c4cc3-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)cccc2c1
• InChI: InChI=1S/2C50H30O.C44H28O/c1-3-17-34-31(14-1)16-13-26-37(34)45-29-33(30-46-39-21-11-12-27-47(39)51-50(45)46)48-40-22-7-9-24-42(40)49(43-25-10-8-23-41(43)48)44-28-32-15-2-4-18-35(32)36-19-5-6-20-38(36)44;1-3-17-33-31(14-1)16-13-26-36(33)43-30-48-44(38-21-11-12-27-47(38)51-48)29-46(43)50-41-24-9-7-22-39(41)49(40-23-8-10-25-42(40)50)45-28-32-15-2-4-18-34(32)35-19-5-6-20-37(35)45;1-3-15-29(16-4-1)31-19-7-8-20-33(31)41-34-21-9-11-23-36(34)42(37-24-12-10-22-35(37)41)38-26-14-28-40-43(38)39-27-13-25-32(44(39)45-40)30-17-5-2-6-18-30/h2*1-30H;1-28H
• InChIKey: VKNIQHNFORSEDF-UHFFFAOYSA-N
• XLogP: 41.27
• TPSA: 39.42 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 10
• Heavy Atoms: 147
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1866.28
LogP ≤ 5	41.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran?

The IUPAC name of 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran (CID 165082925) is 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran.

What is the SMILES notation for 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran?

The canonical SMILES for 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran is c1ccc(-c2ccccc2-c2c3ccccc3c(-c3cccc4oc5c(-c6ccccc6)cccc5c34)c3ccccc23)cc1.c1ccc2c(-c3cc(-c4c5ccccc5c(-c5cc6ccccc6c6ccccc56)c5ccccc45)cc4c3oc3ccccc34)cccc2c1.c1ccc2c(-c3cc4oc5ccccc5c4cc3-c3c4ccccc4c(-c4cc5ccccc5c5ccccc45)c4ccccc34)cccc2c1.

What is the InChIKey of 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran?

The InChIKey is VKNIQHNFORSEDF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C50H30O.C44H28O/c1-3-17-34-31(14-1)16-13-26-37(34)45-29-33(30-46-39-21-11-12-27-47(39)51-50(45)46)48-40-22-7-9-24-42(40)49(43-25-10-8-23-41(43)48)44-28-32-15-2-4-18-35(32)36-19-5-6-20-38(36)44;1-3-17-33-31(14-1)16-13-26-36(33)43-30-48-44(38-21-11-12-27-47(38)51-48)29-46(43)50-41-24-9-7-22-39(41)49(40-23-8-10-25-42(40)50)45-28-32-15-2-4-18-34(32)35-19-5-6-20-37(35)45;1-3-15-29(16-4-1)31-19-7-8-20-33(31)41-34-21-9-11-23-36(34)42(37-24-12-10-22-35(37)41)38-26-14-28-40-43(38)39-27-13-25-32(44(39)45-40)30-17-5-2-6-18-30/h2*1-30H;1-28H.

What are the key properties of 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran?

3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran has a molecular weight of 1866.28 g/mol, XLogP of 41.27, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 3-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;4-naphthalen-1-yl-2-(10-phenanthren-9-ylanthracen-9-yl)dibenzofuran;6-phenyl-1-[10-(2-phenylphenyl)anthracen-9-yl]dibenzofuran is sourced from PubChem (CID 165082925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).