1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene

C34H22 — CID 156656903

About 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene

1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene (PubChem CID 156656903) has the molecular formula C34H22 and a molecular weight of 452.68 g/mol. Its IUPAC name is 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene.

Molecular Properties

• Compound Name: 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene
• PubChem CID: 156656903
• Molecular Formula: C34H22
• Molecular Weight: 452.68 g/mol
• Exact Mass: 452.31
• IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene
• SMILES: [2H]c1c([2H])c([2H])c2c(-c3c4c([2H])c([2H])c([2H])c([2H])c4c(-c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c([2H])c([2H])c45)c4c([2H])c([2H])c([2H])c([2H])c34)c([2H])c([2H])c([2H])c2c1[2H]
• InChI: InChI=1S/C34H22/c1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-22H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D
• InChIKey: GWNJZSGBZMLRBW-SMJVRUDNSA-N
• XLogP: 9.63
• TPSA: 0.00 Ų
• Rotatable Bonds: 2
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	452.68
LogP ≤ 5	9.63
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene?

The IUPAC name of 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene (CID 156656903) is 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene.

What is the SMILES notation for 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene?

The canonical SMILES for 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene is [2H]c1c([2H])c([2H])c2c(-c3c4c([2H])c([2H])c([2H])c([2H])c4c(-c4c([2H])c([2H])c([2H])c5c([2H])c([2H])c([2H])c([2H])c45)c4c([2H])c([2H])c([2H])c([2H])c34)c([2H])c([2H])c([2H])c2c1[2H].

What is the InChIKey of 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene?

The InChIKey is GWNJZSGBZMLRBW-SMJVRUDNSA-N. The full InChI is InChI=1S/C34H22/c1-3-15-25-23(11-1)13-9-21-27(25)33-29-17-5-7-19-31(29)34(32-20-8-6-18-30(32)33)28-22-10-14-24-12-2-4-16-26(24)28/h1-22H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D,13D,14D,15D,16D,17D,18D,19D,20D,21D,22D.

What are the key properties of 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene?

1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene has a molecular weight of 452.68 g/mol, XLogP of 9.63, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for 1,2,3,4,5,6,7,8-octadeuterio-9,10-bis(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)anthracene is sourced from PubChem (CID 156656903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).