Basic information
- CAS
58903-56-3- Standard SMILES
c1ccc2c(NCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
GYMNUDCXRFTWTM-UHFFFAOYSA-N- Molecular formula
- C28H22N4
- Average molar mass
- 414.5 g/mol
- Monoisotopic mass
- 414.18444672
Names & identifiers
- Preferred name
- Acridine, 9,9'-ethylenediiminobis-
- IUPAC
- N,N'-di(acridin-9-yl)ethane-1,2-diamine
Names & synonyms
ACRIDINE, 9,9'-ETHYLENEDIIMINOBIS-58903-56-3BRN 0360267N,N'-Di(9-acridinyl)-1,2-diaminoethane1,2-Ethanediamine, N,N'-bis(9-acridinyl)-NSC2197304-21-00-04184 (Beilstein Handbook Reference)GNF-Pf-1561CHEMBL576804SCHEMBL7880366DTXSID10207649N,N'-Di-9-acridinylethanediamine
Show more names
N,N'-Bis(9-acridinyl)ethanediamineNSC 219730NSC-219730N~1~,N~2~-Di(acridin-9-yl)ethane-1,2-diamine
Database identifiers
- CAS
58903-56-3- PubChem CID
- 42876
- DTXSID
DTXSID10207649- ChEMBL
CHEMBL576804- Nikkaji
- J66.921K
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 514
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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