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Basic information
- Standard SMILES
O=C1c2ccccc2C(=O)c2c1ccc1c(=O)c3cc(-c4ccc5nc6cccc7c6c(c5c4)-c4ccccc4C7=O)ccc3[nH]c21- InChIKey
USAKOFCBHMNYNR-UHFFFAOYSA-N- Molecular formula
- C41H20N2O4
- Average molar mass
- 604.621 g/mol
- Monoisotopic mass
- 604.14230712
Names & identifiers
- Preferred name
- Naphth[2,3-c]acridine-5,8,14(13H)-trione, 10-(9-oxo-9H-naphth[3,2,1-kl]acridin-2-yl)-
- IUPAC
- 10-(9-Oxo-9H-naphtho[3,2,1-kl]acridin-2-yl)naphtho[2,3-c]acridine-5,8,14(13H)-trione
- English name
- 10-(9-Oxo-9H-naphth(3,2,1-kl)acridin-2-yl)naphth(2,3-c)acridine-5,8,14 (13H)-trione
- Molecular formula
- C41H20N2O4
- Molecular weight
- 604.61
Names & synonyms
C.I.70695Vat Brown 31Einecs 229-251-6C.I.Vat Brown 31C.I.Vat Brown 31:C.I.70695Naphth(2,3-C)acridine-5,8,14(13H)-trione, 10-(9-oxo-9H-naphth(3,2,1-kl)acridin-2-yl)-
Database identifiers
- CAS
6451-09-8- PubChem CID
- 80929
- DTXSID
DTXSID2064369- UNII
- 67CBQ6JR9F
- EC Number
- 229-251-6
- Nikkaji
- J93.156J
Properties
Physicochemical properties
- Density
- 1.473 · 1.473±0.06 g/cm3(Predicted)
- pka
- 4.76 · 4.76±0.20(Predicted)
- EPA Substance Registry System
- 2 · Naphth[2,3-c]acridine-5,8,14(13H)-trione, 10-(9-oxo-9H-naphth[3,2,1-kl]acridin-2-yl)- (6451-09-8)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Chemistry & industry
Preparation methods
Preparation1-Nitro-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid (2 Moore) and 4-(4-Aminophenyl)benzenamine (1 Moore) condensation, then in sulfuric acid central change, then take off carboxyl group. Note: in addition to Acridone and Acridine dye outside, goods in the dye containing about 23% and 7% corresponding double Acridone and double Acridine dye.
Upstream & downstream products
Upstream raw materials
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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