2-[4-(10-Naphthalen-2-yl-anthracen-9-yl)-phenyl]-6-phenyl-imidazo [1,2-a] pyridine

HCID 58435367
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Basic information

Standard SMILES
c1ccc(-c2ccc3nc(-c4ccc(-c5c6ccccc6c(-c6ccc7ccccc7c6)c6ccccc56)cc4)cn3c2)cc1
InChIKey
PWYSPIOFZLWXLJ-UHFFFAOYSA-N
Molecular formula
C43H28N2
Average molar mass
572.7 g/mol

Names & identifiers

Preferred name
2-[4-(10-Naphthalen-2-yl-anthracen-9-yl)-phenyl]-6-phenyl-imidazo [1,2-a] pyridine
IUPAC
2-[4-(10-naphthalen-2-ylanthracen-9-yl)phenyl]-6-phenylimidazo[1,2-a]pyridine

Names & synonyms

SCHEMBL785129PWYSPIOFZLWXLJ-UHFFFAOYSA-N2-[4-(10-naphthalen-2-yl-anthracen-9-yl)-phenyl]-6-phenyl-imidazo [1,2-a] pyridine

Database identifiers

PubChem CID
58435367

Properties

Computed structural properties

XLogP
12.1
Topological polar surface area
17.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
45

Related reactions

1 records
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Compound notes

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