2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran

C48H30O — CID 170663237

About 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran

2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran (PubChem CID 170663237) has the molecular formula C48H30O and a molecular weight of 631.82 g/mol. Its IUPAC name is 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran.

Molecular Properties

• Compound Name: 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran
• PubChem CID: 170663237
• Molecular Formula: C48H30O
• Molecular Weight: 631.82 g/mol
• Exact Mass: 631.29
• IUPAC Name: 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran
• SMILES: [2H]c1c([2H])c([2H])c(-c2ccc(-c3c([2H])c([2H])c([2H])c([2H])c3-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)c([2H])c1[2H]
• InChI: InChI=1S/C48H30O/c1-2-12-31(13-3-1)32-22-24-33(25-23-32)37-16-6-7-17-38(37)48-41-20-10-8-18-39(41)47(40-19-9-11-21-42(40)48)36-26-27-45-43(29-36)44-28-34-14-4-5-15-35(34)30-46(44)49-45/h1-30H/i1D,2D,3D,6D,7D,12D,13D,16D,17D
• InChIKey: SJNOWJMLKILFIK-NOZFFOBJSA-N
• XLogP: 13.71
• TPSA: 13.14 Ų
• H-Bond Acceptors: 1
• Rotatable Bonds: 4
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	631.82
LogP ≤ 5	13.71
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 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran?

The IUPAC name of 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran (CID 170663237) is 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran.

What is the SMILES notation for 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran?

The canonical SMILES for 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran is [2H]c1c([2H])c([2H])c(-c2ccc(-c3c([2H])c([2H])c([2H])c([2H])c3-c3c4ccccc4c(-c4ccc5oc6cc7ccccc7cc6c5c4)c4ccccc34)cc2)c([2H])c1[2H].

What is the InChIKey of 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran?

The InChIKey is SJNOWJMLKILFIK-NOZFFOBJSA-N. The full InChI is InChI=1S/C48H30O/c1-2-12-31(13-3-1)32-22-24-33(25-23-32)37-16-6-7-17-38(37)48-41-20-10-8-18-39(41)47(40-19-9-11-21-42(40)48)36-26-27-45-43(29-36)44-28-34-14-4-5-15-35(34)30-46(44)49-45/h1-30H/i1D,2D,3D,6D,7D,12D,13D,16D,17D.

What are the key properties of 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran?

2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran has a molecular weight of 631.82 g/mol, XLogP of 13.71, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[10-[2,3,4,5-tetradeuterio-6-[4-(2,3,4,5,6-pentadeuteriophenyl)phenyl]phenyl]anthracen-9-yl]naphtho[2,3-b][1]benzofuran is sourced from PubChem (CID 170663237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).