7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine

C34H26N4 — CID 58202783

About 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine

7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine (PubChem CID 58202783) has the molecular formula C34H26N4 and a molecular weight of 490.61 g/mol. Its IUPAC name is 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine.

Molecular Properties

• Compound Name: 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine
• PubChem CID: 58202783
• Molecular Formula: C34H26N4
• Molecular Weight: 490.61 g/mol
• Exact Mass: 490.22
• IUPAC Name: 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine
• SMILES: Cc1ccc2c(c1)c1ccccc1c1nc(CCc3cn4c5ccc(C)cc5c5ccccc5c4n3)cn21
• InChI: InChI=1S/C34H26N4/c1-21-11-15-31-29(17-21)25-7-3-5-9-27(25)33-35-23(19-37(31)33)13-14-24-20-38-32-16-12-22(2)18-30(32)26-8-4-6-10-28(26)34(38)36-24/h3-12,15-20H,13-14H2,1-2H3
• InChIKey: BGCPIHMUYZUZJY-UHFFFAOYSA-N
• XLogP: 8.00
• TPSA: 34.60 Ų
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 38
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	490.61
LogP ≤ 5	8.00
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine?

The IUPAC name of 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine (CID 58202783) is 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine.

What is the SMILES notation for 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine?

The canonical SMILES for 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine is Cc1ccc2c(c1)c1ccccc1c1nc(CCc3cn4c5ccc(C)cc5c5ccccc5c4n3)cn21.

What is the InChIKey of 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine?

The InChIKey is BGCPIHMUYZUZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H26N4/c1-21-11-15-31-29(17-21)25-7-3-5-9-27(25)33-35-23(19-37(31)33)13-14-24-20-38-32-16-12-22(2)18-30(32)26-8-4-6-10-28(26)34(38)36-24/h3-12,15-20H,13-14H2,1-2H3.

What are the key properties of 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine?

7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine has a molecular weight of 490.61 g/mol, XLogP of 8.00, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 7-methyl-2-[2-(7-methylimidazo[1,2-f]phenanthridin-2-yl)ethyl]imidazo[1,2-f]phenanthridine is sourced from PubChem (CID 58202783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).