2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole

C49H34N2 — CID 166043075

IUPAC2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole
SMILESCCc1nc2ccccc2n1-c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccc(-c5ccccc5)cc34)ccc2c1
InChIInChI=1S/C49H34N2/c1-2-47-50-45-18-10-11-19-46(45)51(47)40-26-24-35-29-39(23-21-36(35)30-40)49-42-17-9-8-16-41(42)48(38-22-20-33-14-6-7-15-34(33)28-38)43-27-25-37(31-44(43)49)32-12-4-3-5-13-32/h3-31H,2H2,1H3
InChIKeyJZEAJVGHHWPCSH-UHFFFAOYSA-N
MW650.83 g/mol
LogP13.20
Rot. Bonds5

About 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole

2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole (PubChem CID 166043075) has the molecular formula C49H34N2 and a molecular weight of 650.83 g/mol. Its IUPAC name is 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole.

Molecular Properties

Compound Name2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole
PubChem CID166043075
Molecular FormulaC49H34N2
Molecular Weight650.83 g/mol
Exact Mass650.27
IUPAC Name2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole
SMILESCCc1nc2ccccc2n1-c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccc(-c5ccccc5)cc34)ccc2c1
InChIInChI=1S/C49H34N2/c1-2-47-50-45-18-10-11-19-46(45)51(47)40-26-24-35-29-39(23-21-36(35)30-40)49-42-17-9-8-16-41(42)48(38-22-20-33-14-6-7-15-34(33)28-38)43-27-25-37(31-44(43)49)32-12-4-3-5-13-32/h3-31H,2H2,1H3
InChIKeyJZEAJVGHHWPCSH-UHFFFAOYSA-N
XLogP13.20
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms51
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500650.83
LogP ≤ 513.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole?
The IUPAC name of 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole (CID 166043075) is 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole.
What is the SMILES notation for 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole?
The canonical SMILES for 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole is CCc1nc2ccccc2n1-c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4ccc(-c5ccccc5)cc34)ccc2c1.
What is the InChIKey of 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole?
The InChIKey is JZEAJVGHHWPCSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C49H34N2/c1-2-47-50-45-18-10-11-19-46(45)51(47)40-26-24-35-29-39(23-21-36(35)30-40)49-42-17-9-8-16-41(42)48(38-22-20-33-14-6-7-15-34(33)28-38)43-27-25-37(31-44(43)49)32-12-4-3-5-13-32/h3-31H,2H2,1H3.
What are the key properties of 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole?
2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole has a molecular weight of 650.83 g/mol, XLogP of 13.20, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-[6-(10-naphthalen-2-yl-2-phenylanthracen-9-yl)naphthalen-2-yl]benzimidazole is sourced from PubChem (CID 166043075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).