1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran

C46H28O — CID 170653411

About 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran

1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran (PubChem CID 170653411) has the molecular formula C46H28O and a molecular weight of 606.79 g/mol. Its IUPAC name is 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran.

Molecular Properties

• Compound Name: 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran
• PubChem CID: 170653411
• Molecular Formula: C46H28O
• Molecular Weight: 606.79 g/mol
• Exact Mass: 606.28
• IUPAC Name: 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran
• SMILES: [2H]c1c([2H])c([2H])c(-c2c([2H])c3c(oc4cccc(-c5c6ccccc6c(-c6cccc7ccccc67)c6ccccc56)c43)c3c([2H])c([2H])c([2H])c([2H])c23)c([2H])c1[2H]
• InChI: InChI=1S/C46H28O/c1-2-14-30(15-3-1)40-28-41-45-39(26-13-27-42(45)47-46(41)38-24-11-6-19-32(38)40)44-36-22-9-7-20-34(36)43(35-21-8-10-23-37(35)44)33-25-12-17-29-16-4-5-18-31(29)33/h1-28H/i1D,2D,3D,6D,11D,14D,15D,19D,24D,28D
• InChIKey: NROFELVBBCKVRI-FTAWFIGFSA-N
• XLogP: 13.20
• TPSA: 13.14 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 3
• Heavy Atoms: 47
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	606.79
LogP ≤ 5	13.20
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-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran?

The IUPAC name of 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran (CID 170653411) is 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran.

What is the SMILES notation for 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran?

The canonical SMILES for 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran is [2H]c1c([2H])c([2H])c(-c2c([2H])c3c(oc4cccc(-c5c6ccccc6c(-c6cccc7ccccc67)c6ccccc56)c43)c3c([2H])c([2H])c([2H])c([2H])c23)c([2H])c1[2H].

What is the InChIKey of 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran?

The InChIKey is NROFELVBBCKVRI-FTAWFIGFSA-N. The full InChI is InChI=1S/C46H28O/c1-2-14-30(15-3-1)40-28-41-45-39(26-13-27-42(45)47-46(41)38-24-11-6-19-32(38)40)44-36-22-9-7-20-34(36)43(35-21-8-10-23-37(35)44)33-25-12-17-29-16-4-5-18-31(29)33/h1-28H/i1D,2D,3D,6D,11D,14D,15D,19D,24D,28D.

What are the key properties of 1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran?

1,2,3,4,6-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran has a molecular weight of 606.79 g/mol, XLogP of 13.20, 3 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-pentadeuterio-7-(10-naphthalen-1-ylanthracen-9-yl)-5-(2,3,4,5,6-pentadeuteriophenyl)naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 170653411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).