Basic information
- Standard SMILES
O=c1c2ccccc2n(-c2ccccc2)c2cc3c(=O)c4ccccc4n(-c4ccccc4)c3cc12- InChIKey
HKHMXTFNINVDFI-UHFFFAOYSA-N- Molecular formula
- C32H20N2O2
- Average molar mass
- 464.5 g/mol
Names & identifiers
- Preferred name
- N,N-Diphenylquinacridone
- IUPAC
- 5,12-diphenylquinolino[2,3-b]acridine-7,14-dione
- English name
- N,N-Diphenylquinacridone
- Molecular formula
- C32H20N2O2
- Molecular weight
- 464.51
Names & synonyms
N,N-Diphenylquinacridone221455-80-75,12-diphenylquinolino[2,3-b]acridine-7,14-dioneN,N-Diphenyl-quinacridoneSCHEMBL85788SCHEMBL29416587MFCD03093204DB-2421835,12-Diphenyl-5,12-dihydroquinolino[2,3-b]acridine-7,14-dioneN,N'-Diphenyl-quinacridoneN,N′-Diphenyl-quinacridone sublimed5,12-diphenylquinolino[2,3-b]acridine-7,14(5H,12H)-dione
Database identifiers
- CAS
221455-80-7- Nikkaji
- J1.706.692G
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 762
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers3 total
郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
上海仲因实业有限公司2537653158 16621191650 · [email protected]
Alfa Chemistry1-516-6625404 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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