1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran

C44H28O — CID 170663163

About 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran

1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran (PubChem CID 170663163) has the molecular formula C44H28O and a molecular weight of 587.80 g/mol. Its IUPAC name is 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran.

Molecular Properties

• Compound Name: 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran
• PubChem CID: 170663163
• Molecular Formula: C44H28O
• Molecular Weight: 587.80 g/mol
• Exact Mass: 587.31
• IUPAC Name: 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran
• SMILES: [2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c3oc4c([2H])c([2H])c([2H])c([2H])c4c3c2-c2c3ccccc3c(-c3c([2H])c([2H])c(-c4ccccc4)c([2H])c3[2H])c3ccccc23)c([2H])c1[2H]
• InChI: InChI=1S/C44H28O/c1-3-13-29(14-4-1)30-23-25-32(26-24-30)41-34-17-7-9-19-36(34)42(37-20-10-8-18-35(37)41)44-33(31-15-5-2-6-16-31)27-28-40-43(44)38-21-11-12-22-39(38)45-40/h1-28H/i2D,5D,6D,11D,12D,15D,16D,21D,22D,23D,24D,25D,26D,27D,28D
• InChIKey: LOVJRLRAXNRTPX-RQCMVPOCSA-N
• XLogP: 12.56
• TPSA: 13.14 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 4
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	587.80
LogP ≤ 5	12.56
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 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran?

The IUPAC name of 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran (CID 170663163) is 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran.

What is the SMILES notation for 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran?

The canonical SMILES for 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran is [2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c3oc4c([2H])c([2H])c([2H])c([2H])c4c3c2-c2c3ccccc3c(-c3c([2H])c([2H])c(-c4ccccc4)c([2H])c3[2H])c3ccccc23)c([2H])c1[2H].

What is the InChIKey of 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran?

The InChIKey is LOVJRLRAXNRTPX-RQCMVPOCSA-N. The full InChI is InChI=1S/C44H28O/c1-3-13-29(14-4-1)30-23-25-32(26-24-30)41-34-17-7-9-19-36(34)42(37-20-10-8-18-35(37)41)44-33(31-15-5-2-6-16-31)27-28-40-43(44)38-21-11-12-22-39(38)45-40/h1-28H/i2D,5D,6D,11D,12D,15D,16D,21D,22D,23D,24D,25D,26D,27D,28D.

What are the key properties of 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran?

1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran has a molecular weight of 587.80 g/mol, XLogP of 12.56, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,3,4,6,7-hexadeuterio-8-(2,3,4,5,6-pentadeuteriophenyl)-9-[10-(2,3,5,6-tetradeuterio-4-phenylphenyl)anthracen-9-yl]dibenzofuran is sourced from PubChem (CID 170663163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).