N,N'-Bis(9-acridinyl)-1,5-pentanediamine
Basic information
- CAS
61732-86-3- Standard SMILES
c1ccc2c(NCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1- InChIKey
ZDZDJUSBDOZJNB-UHFFFAOYSA-N- Molecular formula
- C31H28N4
- Average molar mass
- 456.6 g/mol
- Monoisotopic mass
- 456.23139691
Names & identifiers
- Preferred name
- N,N'-Bis(9-acridinyl)-1,5-pentanediamine
- IUPAC
- N,N'-di(acridin-9-yl)pentane-1,5-diamine
Names & synonyms
61732-86-3N,N'-Bis(9-acridinyl)-1,5-pentanediamine9,9'-Pentamethylenedi(imino)bisacridineBRN 0503018N,5-pentanediamineACRIDINE, 9,9'-PENTAMETHYLENEDI(IMINO)BIS-NSC262626CHEMBL289930DTXSID90977313NSC 262626NSC-262626N,n-bis(9-acridinyl)-1,5-pentanediamine
Show more names
DS-011735N,N'-(Pentane-1,5-diyl)di(acridin-9(10H)-imine)
Database identifiers
- CAS
61732-86-3- PubChem CID
- 43726
- DTXSID
DTXSID90977313- ChEMBL
CHEMBL289930- Nikkaji
- J66.932F
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 556
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Related reactions
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Compound notes
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