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6-aminonaphth(2,3-c)acridine-5,8,14(13H)-trione

HCID 66489
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Basic information

CAS
81-73-2
Standard SMILES
Nc1cc2c(=O)c3ccccc3[nH]c2c2c1C(=O)c1ccccc1C2=O
InChIKey
FLAHKOFOWMLBFH-UHFFFAOYSA-N
Molecular formula
C21H12N2O3
Average molar mass
340.3 g/mol
Monoisotopic mass
340.08479225

Names & identifiers

Preferred name
6-aminonaphth(2,3-c)acridine-5,8,14(13H)-trione
IUPAC
6-amino-13H-naphtho[2,3-c]acridine-5,8,14-trione
English name
6-aminonaphth[2,3-c]acridine-5,8,14(13H)-trione
Molecular formula
C21H12N2O3
Molecular weight
340.33

Names & synonyms

EINECS 201-373-4Naphth[2,3-c]acridine-5,8,14(13H)-trione, 6-amino-6-Aminonaphth[2,3-c]acridine-5,8,14(13H)-trioneNaphth(2,3-c)acridine-5,8,14(13H)-trione, 6-amino-DTXSID50588546-Aminonaphth(2,3-c)acridine-5,8,14(13H)-trioneRefChem:307161DTXCID1048201201-373-481-73-2PEW4XGT9TB2-Amino-3,4-phthaloylacridone
Show more names
SCHEMBL11135578FLAHKOFOWMLBFH-UHFFFAOYSA-NDB-229492NS000381526-Aminonaphth[2,3-c]acridan-5,8,14-trione6-Amino-8-hydroxynaphtho[2,3-c]acridine-5,14-dione

Database identifiers

CAS
81-73-2
PubChem CID
66489
DTXSID
DTXSID5058854
UNII
PEW4XGT9TB
EC Number
201-373-4
Nikkaji
J192.593H

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
89.3 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
0
Heavy atoms
26
Formal charge
0
Complexity
647

Physicochemical properties

Boiling point
671.9 · 671.9±55.0 °C(Predicted)
Density
1.476 · 1.476±0.06 g/cm3(Predicted)
pka
-0.74 · -0.74±0.20(Predicted)
EPA Substance Registry System
2 · Naphth[2,3-c]acridine-5,8,14(13H)-trione, 6-amino- (81-73-2)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationNaphth[2,3-c]acridine-5,8,14(13H)-trione, 6-amino-: INACTIVE

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