1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran

C50H30O — CID 155613429

About 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran

1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran (PubChem CID 155613429) has the molecular formula C50H30O and a molecular weight of 672.95 g/mol. Its IUPAC name is 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran.

Molecular Properties

• Compound Name: 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran
• PubChem CID: 155613429
• Molecular Formula: C50H30O
• Molecular Weight: 672.95 g/mol
• Exact Mass: 672.39
• IUPAC Name: 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran
• SMILES: [2H]c1c(-c2c3c([2H])ccc([2H])c3c(-c3ccc(-c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c([2H])c([2H])c45)c4c([2H])c([2H])c([2H])c([2H])c34)c3c([2H])c([2H])c([2H])c([2H])c23)c([2H])c2c(oc3c4c([2H])c([2H])c([2H])c([2H])c4c([2H])c([2H])c32)c1[2H]
• InChI: InChI=1S/C50H30O/c1-3-15-34-31(12-1)14-11-23-36(34)39-27-28-44(38-18-6-5-17-37(38)39)49-42-21-9-7-19-40(42)48(41-20-8-10-22-43(41)49)33-25-29-47-46(30-33)45-26-24-32-13-2-4-16-35(32)50(45)51-47/h1-30H/i1D,2D,3D,4D,5D,6D,7D,9D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,29D,30D
• InChIKey: KENQIEGJCKJDIY-WEIPQIKMSA-N
• XLogP: 14.35
• TPSA: 13.14 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 3
• Heavy Atoms: 51
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	672.95
LogP ≤ 5	14.35
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 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran?

The IUPAC name of 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran (CID 155613429) is 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran.

What is the SMILES notation for 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran?

The canonical SMILES for 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran is [2H]c1c(-c2c3c([2H])ccc([2H])c3c(-c3ccc(-c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c([2H])c([2H])c45)c4c([2H])c([2H])c([2H])c([2H])c34)c3c([2H])c([2H])c([2H])c([2H])c23)c([2H])c2c(oc3c4c([2H])c([2H])c([2H])c([2H])c4c([2H])c([2H])c32)c1[2H].

What is the InChIKey of 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran?

The InChIKey is KENQIEGJCKJDIY-WEIPQIKMSA-N. The full InChI is InChI=1S/C50H30O/c1-3-15-34-31(12-1)14-11-23-36(34)39-27-28-44(38-18-6-5-17-37(38)39)49-42-21-9-7-19-40(42)48(41-20-8-10-22-43(41)49)33-25-29-47-46(30-33)45-26-24-32-13-2-4-16-35(32)50(45)51-47/h1-30H/i1D,2D,3D,4D,5D,6D,7D,9D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D,23D,24D,25D,26D,29D,30D.

What are the key properties of 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran?

1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran has a molecular weight of 672.95 g/mol, XLogP of 14.35, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,3,4,5,6,7,9,10-nonadeuterio-8-[1,2,3,4,5,8-hexadeuterio-10-[5,6,7,8-tetradeuterio-4-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)naphthalen-1-yl]anthracen-9-yl]naphtho[1,2-b][1]benzofuran is sourced from PubChem (CID 155613429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).