1,2-Ethanediamine, N1,N1-diethyl-N2-[4-(2-phenyldiazenyl)-1-naphthalenyl]-
Basic information
- CAS
5596-22-5- Standard SMILES
CCN(CC)CCNc1ccc(N=Nc2ccccc2)c2ccccc12- InChIKey
FIQJGKLNYNOONW-UHFFFAOYSA-N- Molecular formula
- C22H26N4
- Average molar mass
- 346.5 g/mol
- Monoisotopic mass
- 346.21574685
Names & identifiers
- Preferred name
- 1,2-Ethanediamine, N1,N1-diethyl-N2-[4-(2-phenyldiazenyl)-1-naphthalenyl]-
- IUPAC
- N',N'-diethyl-N-(4-phenyldiazenylnaphthalen-1-yl)ethane-1,2-diamine
Names & synonyms
SCHEMBL8818171SCHEMBL8818181DTXSID1010382331,2-Ethanediamine, N1,N1-diethyl-N2-[4-(2-phenyldiazenyl)-1-naphthalenyl]-5596-22-5N(1),N(1)-diethyl-N(2)-{4-[(E)-phenyldiazenyl]-1-naphthyl}-1,2-ethanediamine
Database identifiers
- CAS
5596-22-5- PubChem CID
- 9819620
- DTXSID
DTXSID101038233
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 40 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 414
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Compound notes
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