2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole

C43H28N2 — CID 169070659

About 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole

2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole (PubChem CID 169070659) has the molecular formula C43H28N2 and a molecular weight of 579.75 g/mol. Its IUPAC name is 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole.

Molecular Properties

• Compound Name: 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole
• PubChem CID: 169070659
• Molecular Formula: C43H28N2
• Molecular Weight: 579.75 g/mol
• Exact Mass: 579.27
• IUPAC Name: 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole
• SMILES: [2H]c1c([2H])c([2H])c2c([2H])c(-c3c4ccccc4c(-c4ccccc4-c4nc5ccccc5n4-c4ccccc4)c4ccccc34)c([2H])c([2H])c2c1[2H]
• InChI: InChI=1S/C43H28N2/c1-2-16-32(17-3-1)45-40-25-13-12-24-39(40)44-43(45)38-23-11-10-22-37(38)42-35-20-8-6-18-33(35)41(34-19-7-9-21-36(34)42)31-27-26-29-14-4-5-15-30(29)28-31/h1-28H/i4D,5D,14D,15D,26D,27D,28D
• InChIKey: FQYPBOYUKNYSFF-LTDMNXKZSA-N
• XLogP: 11.49
• TPSA: 17.82 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 4
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	579.75
LogP ≤ 5	11.49
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole?

The IUPAC name of 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole (CID 169070659) is 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole.

What is the SMILES notation for 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole?

The canonical SMILES for 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole is [2H]c1c([2H])c([2H])c2c([2H])c(-c3c4ccccc4c(-c4ccccc4-c4nc5ccccc5n4-c4ccccc4)c4ccccc34)c([2H])c([2H])c2c1[2H].

What is the InChIKey of 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole?

The InChIKey is FQYPBOYUKNYSFF-LTDMNXKZSA-N. The full InChI is InChI=1S/C43H28N2/c1-2-16-32(17-3-1)45-40-25-13-12-24-39(40)44-43(45)38-23-11-10-22-37(38)42-35-20-8-6-18-33(35)41(34-19-7-9-21-36(34)42)31-27-26-29-14-4-5-15-30(29)28-31/h1-28H/i4D,5D,14D,15D,26D,27D,28D.

What are the key properties of 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole?

2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole has a molecular weight of 579.75 g/mol, XLogP of 11.49, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[10-(1,3,4,5,6,7,8-heptadeuterionaphthalen-2-yl)anthracen-9-yl]phenyl]-1-phenylbenzimidazole is sourced from PubChem (CID 169070659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).