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Molecule
ID:110570
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₈H₁₇N₃O₄
Molecular Mass
459.45228
Exact Mass
459.12190604
Charge
0
InChI
InChI=1S/C28H17N3O4/c29-17-9-11-19(23-21(17)25(32)13-5-1-3-7-15(13)27(23)34)31-20-12-10-18(30)22-24(20)28(35)16-8-4-2-6-14(16)26(22)33/h1-12,31H,29-30H2
InChIKey
BYONEXGJEYSLBO-UHFFFAOYSA-N
Canonic Smiles
Nc1ccc(c2c1C(=O)c1ccccc1C2=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)N
Isomeric Smiles
Nc1c2C(=O)c3c(cccc3)C(=O)c2c(Nc2c3C(=O)c4c(cccc4)C(=O)c3c(N)cc2)cc1
Calculated Properties
JChem
Acid pKa
18.61908
H Acceptors
7
H Donor
3
LogD (pH = 5.5)
6.2453785
LogD (pH = 7.4)
6.246229
Log P
6.24624
Molar Refractivity
134.131
Polarizability
49.2896
Polar Surface Area
132.35
Rotatable Bonds
2
Lipinski's Rule of Five
false
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MP Biomedicals
05215567
Academic Data
PubChem
5354354
Names and Identifiers
Synonyms
4,4'-DIAMINO-1,1'-DIANTHRAMIDE
IUPAC name
1-amino-4-[(4-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-9,10-dihydroanthracene-9,10-dione
IUPAC Traditional name
1-amino-4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione
Registration numbers
PubChem SID
162105762
PubChem CID
5354354
Properties
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Molecule Details
MP Biomedicals
05215567
MP Biomedicals Rare Chemical collection
References
PubChem Literature
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Bioactivity
PubChem BioAssay