Acridine, 9,9'-dodecamethylenediiminobis-
Basic information
- CAS
58520-58-4- Standard SMILES
c1ccc2c(NCCCCCCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
GOLZLLRLZYGGEY-UHFFFAOYSA-N- Molecular formula
- C38H42N4
- Average molar mass
- 554.8 g/mol
- Monoisotopic mass
- 554.34094736
Names & identifiers
- Preferred name
- Acridine, 9,9'-dodecamethylenediiminobis-
- IUPAC
- N,N'-di(acridin-9-yl)dodecane-1,12-diamine
Names & synonyms
ACRIDINE, 9,9'-DODECAMETHYLENEDIIMINOBIS-58520-58-4BRN 0504524N,N'-Di(9-acridinyl)-1,12-diaminododecaneN,N'-Bis(9-acridinyl)-1,12-dodecanediamineNSC219736CHEMBL3277744DTXSID00207239NSC 219736NSC-219736WLN: T C666 BNJ IM12M- IT C666 BNJN~1~,N~12~-Di(acridin-9-yl)dodecane-1,12-diamine
Database identifiers
- CAS
58520-58-4- PubChem CID
- 42767
- DTXSID
DTXSID00207239- ChEMBL
CHEMBL3277744- Nikkaji
- J1.205.963I
Properties
Computed structural properties
- XLogP
- 11.5
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 15
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 651
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Compound notes
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