6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine

C38H26N2 — CID 87182910

About 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine

6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine (PubChem CID 87182910) has the molecular formula C38H26N2 and a molecular weight of 510.64 g/mol. Its IUPAC name is 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine
• PubChem CID: 87182910
• Molecular Formula: C38H26N2
• Molecular Weight: 510.64 g/mol
• Exact Mass: 510.21
• IUPAC Name: 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine
• SMILES: Cc1ccc2nc(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3)cn2c1
• InChI: InChI=1S/C38H26N2/c1-25-14-21-36-39-35(24-40(36)23-25)27-16-18-28(19-17-27)37-31-10-4-6-12-33(31)38(34-13-7-5-11-32(34)37)30-20-15-26-8-2-3-9-29(26)22-30/h2-24H,1H3
• InChIKey: CMUNVGGJJKZFAR-UHFFFAOYSA-N
• XLogP: 10.10
• TPSA: 17.30 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 3
• Heavy Atoms: 40
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	510.64
LogP ≤ 5	10.10
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 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine?

The IUPAC name of 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine (CID 87182910) is 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine.

What is the SMILES notation for 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine?

The canonical SMILES for 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine is Cc1ccc2nc(-c3ccc(-c4c5ccccc5c(-c5ccc6ccccc6c5)c5ccccc45)cc3)cn2c1.

What is the InChIKey of 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine?

The InChIKey is CMUNVGGJJKZFAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H26N2/c1-25-14-21-36-39-35(24-40(36)23-25)27-16-18-28(19-17-27)37-31-10-4-6-12-33(31)38(34-13-7-5-11-32(34)37)30-20-15-26-8-2-3-9-29(26)22-30/h2-24H,1H3.

What are the key properties of 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine?

6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine has a molecular weight of 510.64 g/mol, XLogP of 10.10, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methyl-2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 87182910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).