5-[N-(4-formylphenyl)-N-phenylamino]acenaphthene

HCID 19688917
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Basic information

Standard SMILES
O=Cc1ccc(N(c2ccccc2)c2ccc3c4c(cccc24)CC3)cc1
InChIKey
FUMHSCSJIYXAPF-UHFFFAOYSA-N
Molecular formula
C25H19NO
Average molar mass
349.4 g/mol

Names & identifiers

Preferred name
5-[N-(4-formylphenyl)-N-phenylamino]acenaphthene
IUPAC
4-[N-(1,2-dihydroacenaphthylen-5-yl)anilino]benzaldehyde

Names & synonyms

SCHEMBL8854650FUMHSCSJIYXAPF-UHFFFAOYSA-N5-[N-(4-formylphenyl)-N-phenylamino]acenaphthene

Database identifiers

PubChem CID
19688917

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
20.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
4
Heavy atoms
27

Related reactions

2 records
New reaction record

Linked notes

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