9-Phenylacenaphtho[1,2-b]quinoxaline

HCID 21391729
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Basic information

Standard SMILES
c1ccc(-c2ccc3nc4c(nc3c2)-c2cccc3cccc-4c23)cc1
InChIKey
AZTJGXCXWUOLFP-UHFFFAOYSA-N
Molecular formula
C24H14N2
Average molar mass
330.4 g/mol

Names & identifiers

Preferred name
9-Phenylacenaphtho[1,2-b]quinoxaline
IUPAC
9-phenylacenaphthyleno[1,2-b]quinoxaline

Names & synonyms

SCHEMBL11728344AZTJGXCXWUOLFP-UHFFFAOYSA-N9-phenylacenaphtho[1,2-b]quinoxaline

Database identifiers

PubChem CID
21391729

Properties

Computed structural properties

XLogP
5.5
Topological polar surface area
25.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
26

Related reactions

2 records
New reaction record

Linked notes

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