2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine

C73H51Br3N6O — CID 158410901

About 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine

2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine (PubChem CID 158410901) has the molecular formula C73H51Br3N6O and a molecular weight of 1267.96 g/mol. Its IUPAC name is 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine.

Molecular Properties

• Compound Name: 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine
• PubChem CID: 158410901
• Molecular Formula: C73H51Br3N6O
• Molecular Weight: 1267.96 g/mol
• Exact Mass: 1264.17
• IUPAC Name: 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine
• SMILES: Brc1ccc(-c2cn3ccccc3n2)cc1.Nc1ccccn1.O=C(CBr)c1ccc(Br)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6cn7ccccc7n6)cc5)ccc34)ccc2c1
• InChI: InChI=1S/C47H30N2.C13H9BrN2.C8H6Br2O.C5H6N2/c1-3-11-35-27-38(22-18-31(35)9-1)46-40-13-5-6-14-41(40)47(39-23-19-32-10-2-4-12-36(32)28-39)43-29-37(24-25-42(43)46)33-16-20-34(21-17-33)44-30-49-26-8-7-15-45(49)48-44;14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12;9-5-8(11)6-1-3-7(10)4-2-6;6-5-3-1-2-4-7-5/h1-30H;1-9H;1-4H,5H2;1-4H,(H2,6,7)
• InChIKey: GZHJYUCNDWSLPG-UHFFFAOYSA-N
• XLogP: 20.07
• TPSA: 90.58 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 83
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1267.96
LogP ≤ 5	20.07
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine?

The IUPAC name of 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine (CID 158410901) is 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine.

What is the SMILES notation for 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine?

The canonical SMILES for 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine is Brc1ccc(-c2cn3ccccc3n2)cc1.Nc1ccccn1.O=C(CBr)c1ccc(Br)cc1.c1ccc2cc(-c3c4ccccc4c(-c4ccc5ccccc5c4)c4cc(-c5ccc(-c6cn7ccccc7n6)cc5)ccc34)ccc2c1.

What is the InChIKey of 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine?

The InChIKey is GZHJYUCNDWSLPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C47H30N2.C13H9BrN2.C8H6Br2O.C5H6N2/c1-3-11-35-27-38(22-18-31(35)9-1)46-40-13-5-6-14-41(40)47(39-23-19-32-10-2-4-12-36(32)28-39)43-29-37(24-25-42(43)46)33-16-20-34(21-17-33)44-30-49-26-8-7-15-45(49)48-44;14-11-6-4-10(5-7-11)12-9-16-8-2-1-3-13(16)15-12;9-5-8(11)6-1-3-7(10)4-2-6;6-5-3-1-2-4-7-5/h1-30H;1-9H;1-4H,5H2;1-4H,(H2,6,7).

What are the key properties of 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine?

2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine has a molecular weight of 1267.96 g/mol, XLogP of 20.07, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-bromo-1-(4-bromophenyl)ethanone;2-(4-bromophenyl)imidazo[1,2-a]pyridine;2-[4-(9,10-dinaphthalen-2-ylanthracen-2-yl)phenyl]imidazo[1,2-a]pyridine;pyridin-2-amine is sourced from PubChem (CID 158410901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).