1-amino-2-(phenylimino-methyl)-anthraquinone

Modify Date: 2025-09-28 10:27:04

1-amino-2-(phenylimino-methyl)-anthraquinone Structure
1-amino-2-(phenylimino-methyl)-anthraquinone structure
Common Name 1-amino-2-(phenylimino-methyl)-anthraquinone
CAS Number 21810-19-5 Molecular Weight 326.34800
Density N/A Boiling Point N/A
Molecular Formula C21H14N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-amino-2-(phenylimino-methyl)-anthraquinone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H14N2O2
Molecular Weight 326.34800
Exact Mass 326.10600
PSA 72.52000
LogP 4.37600
InChIKey XKHYBYCPDSPUIG-UHFFFAOYSA-N
SMILES Nc1c(C=Nc2ccccc2)ccc2c1C(=O)c1ccccc1C2=O

 Precursor & DownStream

Precursor  0

DownStream  1

 Bioassay

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Name: Inhibition of human adenosine 2A receptor at 1 mM
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL1071496
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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 Synonyms

1-Amino-anthrachinon-aldehyd-(2)-anil
1-Amino-2-(phenylimino-methyl)-anthrachinon
1-Amino-2-(N-phenyl-formimidoyl)-anthrachinon
1-Amino-9.10-dioxo-9.10-dihydro-anthracen-carbaldehyd-(2)-phenylimin
1-amino-2-(benzenecarboximidoyl)anthracene-9,10-dione
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