1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran

C46H28O — CID 166587683

About 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran

1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran (PubChem CID 166587683) has the molecular formula C46H28O and a molecular weight of 623.89 g/mol. Its IUPAC name is 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran.

Molecular Properties

• Compound Name: 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran
• PubChem CID: 166587683
• Molecular Formula: C46H28O
• Molecular Weight: 623.89 g/mol
• Exact Mass: 623.38
• IUPAC Name: 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran
• SMILES: [2H]c1cc([2H])c2c(-c3c([2H])c([2H])c4c(-c5c6c([2H])c([2H])c([2H])c([2H])c6c(-c6c([2H])c([2H])c7oc8c([2H])c([2H])c([2H])c([2H])c8c7c6[2H])c6c([2H])c([2H])c([2H])c([2H])c56)c([2H])c([2H])c([2H])c4c3[2H])c([2H])c([2H])c([2H])c2c1[2H]
• InChI: InChI=1S/C46H28O/c1-2-14-33-29(11-1)12-9-20-34(33)31-23-25-35-30(27-31)13-10-21-37(35)46-40-18-5-3-16-38(40)45(39-17-4-6-19-41(39)46)32-24-26-44-42(28-32)36-15-7-8-22-43(36)47-44/h1-28H/i1D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,27D,28D
• InChIKey: HNBOAOWOVBEOPD-ICGPFVJGSA-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	623.89
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 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran?

The IUPAC name of 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran (CID 166587683) is 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran.

What is the SMILES notation for 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran?

The canonical SMILES for 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran is [2H]c1cc([2H])c2c(-c3c([2H])c([2H])c4c(-c5c6c([2H])c([2H])c([2H])c([2H])c6c(-c6c([2H])c([2H])c7oc8c([2H])c([2H])c([2H])c([2H])c8c7c6[2H])c6c([2H])c([2H])c([2H])c([2H])c56)c([2H])c([2H])c([2H])c4c3[2H])c([2H])c([2H])c([2H])c2c1[2H].

What is the InChIKey of 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran?

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

What are the key properties of 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran?

1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran has a molecular weight of 623.89 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 1,2,3,4,6,7,9-heptadeuterio-8-[1,2,3,4,5,6,7,8-octadeuterio-10-[2,3,4,5,7,8-hexadeuterio-6-(2,3,4,5,6,8-hexadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]dibenzofuran is sourced from PubChem (CID 166587683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).