Basic information
- CAS
72583-85-8- Standard SMILES
c1ccc2[nH]c(CN(CCN(Cc3nc4ccccc4[nH]3)Cc3nc4ccccc4[nH]3)Cc3nc4ccccc4[nH]3)nc2c1- InChIKey
WFVZBDCRUPTVOM-UHFFFAOYSA-N- Molecular formula
- C34H32N10
- Average molar mass
- 580.7 g/mol
- Monoisotopic mass
- 580.28114106
Names & identifiers
- Preferred name
- N,N,N',N'-tetrakis(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamine
- IUPAC
- N,N,N',N'-tetrakis(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamine
Names & synonyms
72583-85-8N,N,N',N'-tetrakis(1H-benzimidazol-2-ylmethyl)ethane-1,2-diamineCHEMBL4564473n1,n1,n2,n2-tetrakis((1h-benzo[d]imidazol-2-yl)methyl)ethane-1,2-diamineN~1~,N~1~,N~2~,N~2~-Tetrakis[(1H-benzimidazol-2-yl)methyl]ethane-1,2-diamineN~1~,N~1~,N~2~,N~2~-tetrakis(1H-benzimidazol-2-ylmethyl)-1,2-ethanediamineNSC344032SCHEMBL8201381DTXSID40319360BDBM50529319NSC-344032AP-113/15379001
Show more names
1, N,N,N',N'-tetrakis[(1H-benzimidazol- 2-yl)methyl]-N,N,N',N'-tetrakis(2-benzimidazolylmethyl)ethylenediamineN~1~,N~1~,N~2~,N~2~-Tetrakis[(1H-1,3-benzimidazol-2-yl)methyl]ethane-1,2-diamine
Database identifiers
- CAS
72583-85-8- PubChem CID
- 335358
- DTXSID
DTXSID40319360- ChEMBL
CHEMBL4564473- Nikkaji
- J1.641.982F
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 782
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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