Basic information
- CAS
21988-21-6- Standard SMILES
c1ccc2c(NCCCCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
FYMKQHGUPBPVAI-UHFFFAOYSA-N- Molecular formula
- C36H38N4
- Average molar mass
- 526.7 g/mol
- Monoisotopic mass
- 526.30964723
Names & identifiers
- Preferred name
- Acridine, 9,9'-(decamethylenediimino)di-
- IUPAC
- N,N'-di(acridin-9-yl)decane-1,10-diamine
Names & synonyms
Acridine, 9,9'-(decamethylenediimino)di-KX2MZY5ADU21988-21-61,10-Decanediamine, N,N'-di-9-acridinyl-ACRIDINE, 9,9'-(DECAMETHYLENEDIIMINO)BIS-NSC-2197359,9'-(Decamethylenediimino)bis-acridineNSC219735NSC 219735BRN 0504174UNII-KX2MZY5ADUN,N'-Di(9-acridinyl)-1,10-diaminodecane
Show more names
N,N'-Bis(9-acridinyl)-1,10-decanediamineCHEMBL39463DTXSID90176405Acridine,9'-(decamethylenediimino)di-WLN: T C666 BNJ IM10M- IT C666 BNJN~1~,N~10~-Di(acridin-9-yl)decane-1,10-diamine
Database identifiers
- CAS
21988-21-6- PubChem CID
- 30892
- DTXSID
DTXSID90176405- ChEMBL
CHEMBL39463- UNII
- KX2MZY5ADU
- Nikkaji
- J66.910E
Properties
Computed structural properties
- XLogP
- 10.4
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 13
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 624
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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