8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran

C46H28O2 — CID 176745265

About 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran

8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran (PubChem CID 176745265) has the molecular formula C46H28O2 and a molecular weight of 625.81 g/mol. Its IUPAC name is 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran.

Molecular Properties

• Compound Name: 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran
• PubChem CID: 176745265
• Molecular Formula: C46H28O2
• Molecular Weight: 625.81 g/mol
• Exact Mass: 625.29
• IUPAC Name: 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran
• SMILES: [2H]c1c([2H])c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc4c(c3)oc3ccc5c(-c6ccccc6)c(-c6ccccc6)oc5c34)c3c([2H])c([2H])c([2H])c([2H])c23)c([2H])c1[2H]
• InChI: InChI=1S/C46H28O2/c1-4-14-29(15-5-1)41-33-20-10-12-22-35(33)42(36-23-13-11-21-34(36)41)32-24-25-37-40(28-32)47-39-27-26-38-43(30-16-6-2-7-17-30)45(48-46(38)44(37)39)31-18-8-3-9-19-31/h1-28H/i1D,4D,5D,10D,11D,12D,13D,14D,15D,20D,21D,22D,23D
• InChIKey: PMUHTYVKVLGAHF-KOULHDDNSA-N
• XLogP: 13.31
• TPSA: 26.28 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 4
• Heavy Atoms: 48
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	625.81
LogP ≤ 5	13.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran?

The IUPAC name of 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran (CID 176745265) is 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran.

What is the SMILES notation for 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran?

The canonical SMILES for 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran is [2H]c1c([2H])c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc4c(c3)oc3ccc5c(-c6ccccc6)c(-c6ccccc6)oc5c34)c3c([2H])c([2H])c([2H])c([2H])c23)c([2H])c1[2H].

What is the InChIKey of 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran?

The InChIKey is PMUHTYVKVLGAHF-KOULHDDNSA-N. The full InChI is InChI=1S/C46H28O2/c1-4-14-29(15-5-1)41-33-20-10-12-22-35(33)42(36-23-13-11-21-34(36)41)32-24-25-37-40(28-32)47-39-27-26-38-43(30-16-6-2-7-17-30)45(48-46(38)44(37)39)31-18-8-3-9-19-31/h1-28H/i1D,4D,5D,10D,11D,12D,13D,14D,15D,20D,21D,22D,23D.

What are the key properties of 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran?

8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran has a molecular weight of 625.81 g/mol, XLogP of 13.31, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]-2,3-diphenyl-[1]benzofuro[2,3-g][1]benzofuran is sourced from PubChem (CID 176745265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).